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Screening compounds

AC1Ldppu

Also known as 4-Amino-2-hydroxy-6-[2-naphthylthio]quinazoline, 4-Amino-6-(2-naphthylsulfanyl)-2-quinazolinol #, 4-Amino-6-[(naphthalen-2-yl)sulfanyl]quinazolin-2(1H)-one

CAS 52979-06-3Formula C18H13N3OSMolar mass 319.39 g/mol
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AC1Ldppu chemical structure, C18H13N3OS, CAS 52979-06-3
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
52979-06-3
Formula
C18H13N3OS
Molar mass
319.39 g/mol
HS code
293359
Category
Screening compounds

What is AC1Ldppu?

Plain description, key identifiers and synonyms

AC1Ldppu is a chemical substance with the molecular formula C18H13N3OS and a molar mass of 319.39 g/mol. Its CAS registry number is 52979-06-3. The IUPAC name is 4-amino-6-naphthalen-2-ylsulfanyl-1H-quinazolin-2-one.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
4-amino-6-naphthalen-2-ylsulfanyl-1H-quinazolin-2-one
CAS number
52979-06-3 CAS number cross-checked
Molecular formula
C18H13N3OS
InChIKey
AIZZNMJLXYTWBX-UHFFFAOYSA-N
InChI
InChI=1S/C18H13N3OS/c19-17-15-10-14(7-8-16(15)20-18(22)21-17)23-13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H3,19,20,21,22)
SMILES (canonical and isomeric)
C1=CC=C2C=C(C=CC2=C1)SC3=CC4=C(C=C3)NC(=O)N=C4N

Synonyms

  • 4-Amino-2-hydroxy-6-[2-naphthylthio]quinazoline
  • 4-Amino-6-(2-naphthylsulfanyl)-2-quinazolinol #
  • 4-Amino-6-[(naphthalen-2-yl)sulfanyl]quinazolin-2(1H)-one

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
319.39 g/molcalc.
Exact mass
319.0779 Dacalc.
LogP (octanol/water)
3.81calc.
Topological polar surface area
71.77 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
2calc.
Heavy atoms
23calc.
Rings
4calc.
Aromatic rings
4calc.
Fraction sp3 carbons
0calc.
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=c1ncc2cc(Sc3ccc4ccccc4c3)ccc2[nH]1

O=c1ncc2cc(Sc3ccc4ccccc4c3)ccc2[nH]1

4 rings, 22 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.

AC1Ldppu suppliers

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AC1Ldppu price

Indicative price range per kg from live supplier offers

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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 AC1Ldppu 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 AC1Ldppu is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about AC1Ldppu, based on the data on this page

What is AC1Ldppu?

AC1Ldppu is a chemical substance with the molecular formula C18H13N3OS and a molar mass of 319.39 g/mol. Its CAS registry number is 52979-06-3. The IUPAC name is 4-amino-6-naphthalen-2-ylsulfanyl-1H-quinazolin-2-one.

What is the CAS number of AC1Ldppu?

The CAS registry number of AC1Ldppu is 52979-06-3.

What is the molecular formula and weight of AC1Ldppu?

The molecular formula of AC1Ldppu is C18H13N3OS and its molar mass is 319.39 g/mol.

What is AC1Ldppu used for?

Known uses and roles of AC1Ldppu include building blocks in research and laboratory and screening compounds in research and laboratory.

Is AC1Ldppu hazardous?

No GHS hazard classification for AC1Ldppu 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 AC1Ldppu?

AC1Ldppu 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 AC1Ldppu?

Post a free request on CompoundList and suppliers of AC1Ldppu will send you quotes. Your contact details stay private until you accept a quote.

What is the price of AC1Ldppu?

Suppliers quote AC1Ldppu 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

Practical guides that help when you source, ship or handle AC1Ldppu

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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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