AC1MX7UY structure

AC1MX7UY

3-amino-3-[4-(6-chloro-2-pyridinyl)piperazin-1-yl]-2-cyano-N-(2-cyano-4,5-dimethoxyphenyl)prop-2-enethioamide

Also Known As: Oprea1_589299|KS-000039JO|3-amino-3-[4-(6-chloropyridin-2-yl)piperazin-1-yl]-2-cyano-N-(2-cyano-4,5-dimethoxyphenyl)prop-2-enethioamide|3-amino-3-[4-(6-chloro-2-pyridinyl)piperazino]-2-cyano-N-(2-cyano-4,5-dimethoxyphenyl)-2-propenethioamide

CAS: 338959-73-2
Molecular Formula C22H22ClN7O2S
Molecular Weight 483.12442 g/mol
LogP 2.87926
Topological Polar Surface Area 123.46 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 483.12442
Monoisotopic Mass 483.12442
Heavy Atoms 33
Complexity 1164.3099

Chemical Identifiers

CAS Number 338959-73-2
SMILES COC1=C(C=C(C(=C1)C#N)NC(=S)C(=C(N)N2CCN(CC2)C3=NC(=CC=C3)Cl)C#N)OC

Product Overview

AC1MX7UY (CAS 338959-73-2), with molecular formula C22H22ClN7O2S and molecular weight 483.12442 g/mol. IUPAC: 3-amino-3-[4-(6-chloro-2-pyridinyl)piperazin-1-yl]-2-cyano-N-(2-cyano-4,5-dimethoxyphenyl)prop-2-enethioamide.

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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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