2-(4-Chlorophenyl)-5-Quinoxalinecarboxamide structure

2-(4-Chlorophenyl)-5-Quinoxalinecarboxamide

3-(4-chlorophenyl)quinoxaline-5-carboxamide

Also Known As: PARP Inhibitor XII|1wok|4tju|quinoxaline analogue, 3b|3-(4-CHLOROPHENYL)QUINOXALINE-5-CARBOXAMIDE|Sid 7886690|2-(4-CHLOROPHENYL)-5-QUINOXALINECARBOXAMIDE|3-(4-Chlorophenyl)-5-quinoxalinecarboxamide|5-Quinoxalinecarboxamide, 3-(4-chlorophenyl)-|3-(4-chloro-phenyl)-quinoxaline-5-carboxylic acid amide|CNQ

CAS: 489457-67-2
Molecular Formula C15H10ClN3O
Molecular Weight 283.05124 g/mol
LogP 2.4
Topological Polar Surface Area 68.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 283.05124
Monoisotopic Mass 283.05124
Heavy Atoms 20
Complexity 357.0

Chemical Identifiers

CAS Number 489457-67-2
SMILES C1=CC(=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)N
InChIKey FLYGLPYJEQPCFY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (5 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

2-(4-Chlorophenyl)-5-Quinoxalinecarboxamide (CAS 489457-67-2), with molecular formula C15H10ClN3O and molecular weight 283.05124 g/mol. IUPAC: 3-(4-chlorophenyl)quinoxaline-5-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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