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Screening compounds

Lsf8C5HD3E

Also known as 2-Chloro-N-((6-(3-oxopiperazin-1-yl)pyridin-3-yl)methyl)benzamide, Benzamide, 2-chloro-N-[[6-(3-oxo-1-piperazinyl)-3-pyridinyl]methyl]-

CAS 3022863-86-8Formula C17H17ClN4O2Molar mass 344.80 g/mol
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Lsf8C5HD3E chemical structure, C17H17ClN4O2, CAS 3022863-86-8
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
3022863-86-8
Formula
C17H17ClN4O2
Molar mass
344.80 g/mol
HS code
293359
Category
Screening compounds

What is Lsf8C5HD3E?

Plain description, key identifiers and synonyms

Lsf8C5HD3E is a chemical substance with the molecular formula C17H17ClN4O2 and a molar mass of 344.80 g/mol. Its CAS registry number is 3022863-86-8. The IUPAC name is 2-chloro-N-[[6-(3-oxopiperazin-1-yl)-3-pyridinyl]methyl]benzamide.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
2-chloro-N-[[6-(3-oxopiperazin-1-yl)-3-pyridinyl]methyl]benzamide
CAS number
3022863-86-8
Molecular formula
C17H17ClN4O2
UNII
LSF8C5HD3E
InChIKey
UMGRSTQVJGGAQZ-UHFFFAOYSA-N
InChI
InChI=1S/C17H17ClN4O2/c18-14-4-2-1-3-13(14)17(24)21-10-12-5-6-15(20-9-12)22-8-7-19-16(23)11-22/h1-6,9H,7-8,10-11H2,(H,19,23)(H,21,24)
SMILES (canonical and isomeric)
C1CN(CC(=O)N1)C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3Cl

Synonyms

  • 2-Chloro-N-((6-(3-oxopiperazin-1-yl)pyridin-3-yl)methyl)benzamide
  • Benzamide, 2-chloro-N-[[6-(3-oxo-1-piperazinyl)-3-pyridinyl]methyl]-

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
344.80 g/molcalc.
Exact mass
344.104 Dacalc.
LogP (octanol/water)
1.6calc.
Topological polar surface area
74.33 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
4calc.
Heavy atoms
24calc.
Rings
3calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.24calc.
Formal charge
0calc.
Stereocentres
0calc.
Lipinski rule of five
Passes (0 violations)calc.

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=C1CN(c2ccc(CNC(=O)c3ccccc3)cn2)CCN1

O=C1CN(c2ccc(CNC(=O)c3ccccc3)cn2)CCN1

3 rings, 23 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.

Lsf8C5HD3E suppliers

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Lsf8C5HD3E price

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Uses and applications

What the substance is used for, by industry and function

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 Lsf8C5HD3E is traded under.

HS 2933.59Indicative HS code

Compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring, other

World exports in 2024
$18.4B
+10.5% vs 2023, imports $24.8B
2019 to 2024
Top exporters
  1. Ireland43.6%
  2. Switzerland * partner reported26.3%
  3. China7.9%
Top importers
  1. Slovenia30.3%
  2. United States30.1%
  3. Germany15.3%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Lsf8C5HD3E is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Lsf8C5HD3E, based on the data on this page

What is Lsf8C5HD3E?

Lsf8C5HD3E is a chemical substance with the molecular formula C17H17ClN4O2 and a molar mass of 344.80 g/mol. Its CAS registry number is 3022863-86-8. The IUPAC name is 2-chloro-N-[[6-(3-oxopiperazin-1-yl)-3-pyridinyl]methyl]benzamide.

What is the CAS number of Lsf8C5HD3E?

The CAS registry number of Lsf8C5HD3E is 3022863-86-8.

What is the molecular formula and weight of Lsf8C5HD3E?

The molecular formula of Lsf8C5HD3E is C17H17ClN4O2 and its molar mass is 344.80 g/mol.

What is Lsf8C5HD3E used for?

Known uses and roles of Lsf8C5HD3E include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Lsf8C5HD3E hazardous?

No GHS hazard classification for Lsf8C5HD3E is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Lsf8C5HD3E?

Lsf8C5HD3E is usually classified under HS code 293359 (Compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Lsf8C5HD3E?

Post a free request on CompoundList and suppliers of Lsf8C5HD3E will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Lsf8C5HD3E?

Suppliers quote Lsf8C5HD3E on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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