N-[4-({3-[(4-chlorobenzene-1-sulfonyl)amino]-7-methylquinoxalin-2-yl}amino)phenyl]acetamide

Chemical Structure Depiction of
N-[4-({3-[(4-chlorobenzene-1-sulfonyl)amino]-7-methylquinoxalin-2-yl}amino)phenyl]acetamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 4696-0830
Compound Name: N-[4-({3-[(4-chlorobenzene-1-sulfonyl)amino]-7-methylquinoxalin-2-yl}amino)phenyl]acetamide
Molecular Weight: 481.96
Molecular Formula: C23 H20 Cl N5 O3 S
Smiles: CC(Nc1ccc(cc1)Nc1c(NS(c2ccc(cc2)[Cl])(=O)=O)nc2ccc(C)cc2n1)=O
Stereo: ACHIRAL
logP: 4.8545
logD: 3.3092
logSw: -4.8323
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 91.275
InChI Key: KYLDCJDFSFAKRJ-UHFFFAOYSA-N
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