4-chloro-N-[3-(4-chloroanilino)-6-methoxyquinoxalin-2-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-chloro-N-[3-(4-chloroanilino)-6-methoxyquinoxalin-2-yl]benzene-1-sulfonamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: 3172-0478
Compound Name: 4-chloro-N-[3-(4-chloroanilino)-6-methoxyquinoxalin-2-yl]benzene-1-sulfonamide
Molecular Weight: 475.35
Molecular Formula: C21 H16 Cl2 N4 O3 S
Smiles: COc1ccc2c(c1)nc(c(NS(c1ccc(cc1)[Cl])(=O)=O)n2)Nc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.831
logD: 4.2857
logSw: -6.1423
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.557
InChI Key: SHSKPPVNROWPSZ-UHFFFAOYSA-N
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