LY 170198
Also known as N-[4-[3-(4-acetyl-3-hydroxy-2-propan-2-ylphenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide, 1H-Tetrazole-5-carboxamide, N-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-, N-(4-{3-[4-Acetyl-3-hydroxy-2-(propan-2-yl)phenoxy]propoxy}phenyl)-2H-tetrazole-5-carboximidic acid
Key facts
What buyers check first
- CAS number
- 99682-33-4
- Formula
- C22H25N5O5
- Molar mass
- 439.47 g/mol
- HS code
- 293399
- Category
- Screening compounds
What is LY 170198?
Plain description, key identifiers and synonyms
LY 170198 is a chemical substance with the molecular formula C22H25N5O5 and a molar mass of 439.47 g/mol. Its CAS registry number is 99682-33-4. The IUPAC name is N-[4-[3-(4-acetyl-3-hydroxy-2-propan-2-ylphenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide.
Identifiers
Registry numbers, names and line notations, tap to copy
- IUPAC name
- N-[4-[3-(4-acetyl-3-hydroxy-2-propan-2-ylphenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide
- CAS number
- 99682-33-4 CAS number cross-checked
- Molecular formula
- C22H25N5O5
- InChIKey
- VRFMQNMDEYQICU-UHFFFAOYSA-N
- InChI
- InChI=1S/C22H25N5O5/c1-13(2)19-18(10-9-17(14(3)28)20(19)29)32-12-4-11-31-16-7-5-15(6-8-16)23-22(30)21-24-26-27-25-21/h5-10,13,29H,4,11-12H2,1-3H3,(H,23,30)(H,24,25,26,27)
- SMILES (canonical and isomeric)
- CC(C)C1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)NC(=O)C3=NNN=N3
Synonyms
- N-[4-[3-(4-acetyl-3-hydroxy-2-propan-2-ylphenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide
- 1H-Tetrazole-5-carboxamide, N-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-
- N-(4-{3-[4-Acetyl-3-hydroxy-2-(propan-2-yl)phenoxy]propoxy}phenyl)-2H-tetrazole-5-carboximidic acid
Physical and chemical properties
Measured values and descriptors computed from the structure
Physical and chemical properties
Measured values, check the supplier specification for your grade
No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.
Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.
Computed descriptors
Calculated from the structure, useful for screening and formulation
| Molecular weight | 439.47 g/molcalc.Computed value |
|---|---|
| Exact mass | 439.1856 Dacalc.Computed value |
| LogP (octanol/water) | 3.33calc.Computed value |
| Topological polar surface area | 139.3 Ųcalc.Computed value |
| Hydrogen bond donors | 3calc.Computed value |
| Hydrogen bond acceptors | 8calc.Computed value |
| Rotatable bonds | 10calc.Computed value |
| Heavy atoms | 32calc.Computed value |
| Rings | 3calc.Computed value |
| Aromatic rings | 3calc.Computed value |
| Fraction sp3 carbons | 0.32calc.Computed value |
| Formal charge | 0calc.Computed value |
| Stereocentres | 0calc.Computed value |
| Lipinski rule of five | Passes (0 violations)calc.Computed value |
Calculated for screening. Confirm critical figures with the supplier.
Murcko scaffold
The ring system that remains when every side chain is removed
![Murcko scaffold of this chemical, O=C(Nc1ccc(OCCCOc2ccccc2)cc1)c1nn[nH]n1](/scaffold/JWZDFWMCDRESEN-UHFFFAOYSA-N/structure.svg)
O=C(Nc1ccc(OCCCOc2ccccc2)cc1)c1nn[nH]n1
3 rings, 25 atoms.
No other chemical in our database has this scaffold.
Safety and hazards
GHS classification summary, not a safety data sheet
No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.
GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.
LY 170198 suppliers
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LY 170198 price
Indicative price range per kg from live supplier offers
Suppliers quote this chemical on request. Send one free request and compare quotes side by side.
Uses and applications
What the substance is used for, by industry and function
Industries and functions
Regulatory status
Inventories, regulations and trade controls that list this substance
No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.
HS code and trade data
Customs classification and reported world trade statistics
Global trade
World import and export statistics for the HS code LY 170198 is traded under.
Heterocyclic compounds with nitrogen hetero-atom(s) only, other
- Slovenia31.7%
- Italy24.2%
- United States5.0%
* Partner reported figures, a lower bound.
The HS code shown for LY 170198 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.
Related chemicals
Parent and salt forms, stereoisomers, similar structures and isomers
Same formula isomers
Different compounds that share this molecular formula
![[5-[(3,5-Dimethyl-4-nitropyrazol-1-yl)methyl]furan-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone chemical structure, C22H25N5O5, CAS 957512-08-2](/s/HWRKCZOKFSRPAV-UHFFFAOYSA-N.svg)
![5-Ethyl-N-[(2S)-1-{[3-(1H-imidazol-1-yl)propyl]amino}-1-oxopropan-2-yl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide chemical structure, C22H25N5O5, CAS 1014066-43-3](/s/ONVRNZPHUBKLAE-AWEZNQCLSA-N.svg)
![N-[1-(3-Methoxyphenyl)-5-oxopyrrolidin-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide chemical structure, C22H25N5O5, CAS 894023-57-5](/s/PPYWYRLLVOXVPY-UHFFFAOYSA-N.svg)
![2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide chemical structure, C22H25N5O5, CAS 1775553-51-9](/s/GDPKABPQOHFQDO-UHFFFAOYSA-N.svg)
![N-(2-Ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide chemical structure, C22H25N5O5, CAS 1775346-55-8](/s/HZOWBDCJZUGIME-UHFFFAOYSA-N.svg)
![2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-methoxyphenyl)acetamide chemical structure, C22H25N5O5, CAS 1775402-99-7](/s/APIRIYUJNGMSMG-UHFFFAOYSA-N.svg)
![N-(2-Methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide chemical structure, C22H25N5O5, CAS 1775340-32-3](/s/KDICZNGWZKDWDZ-UHFFFAOYSA-N.svg)
![2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide chemical structure, C22H25N5O5, CAS 1775554-74-9](/s/VENMIPBPARIKFP-UHFFFAOYSA-N.svg)
![N-(2-Ethoxyphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide chemical structure, C22H25N5O5, CAS 1775337-86-4](/s/SJGHFWDNRMTGTD-UHFFFAOYSA-N.svg)
![2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(3-methoxyphenyl)acetamide chemical structure, C22H25N5O5, CAS 1775386-91-8](/s/NCUKXQKOWIBHEO-UHFFFAOYSA-N.svg)
![2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(4-methoxyphenyl)acetamide chemical structure, C22H25N5O5, CAS 1775454-86-8](/s/BEOJVHCAGDQINT-UHFFFAOYSA-N.svg)
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- Guide, Chemical identityCAS registry numbers explainedWhat a CAS number identifies, how the check digit works, why one chemical can have several numbers and what a CAS number cannot tell you about a product.Read
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- Guide, Trade and logisticsHS codes for chemicals and why they matterHow the Harmonized System classifies chemicals, the chapters that matter, the rules for chemically defined compounds and mixtures, and practical steps to find the right code.Read
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