4-chloro-N-{6-methoxy-3-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]quinoxalin-2-yl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-chloro-N-{6-methoxy-3-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]quinoxalin-2-yl}benzene-1-sulfonamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 3697-0119
Compound Name: 4-chloro-N-{6-methoxy-3-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]quinoxalin-2-yl}benzene-1-sulfonamide
Molecular Weight: 496.93
Molecular Formula: C22 H17 Cl N6 O4 S
Smiles: COc1ccc2c(c1)nc(c(NS(c1ccc(cc1)[Cl])(=O)=O)n2)Nc1ccc2c(c1)NC(N2)=O
Stereo: ACHIRAL
logP: 4.3943
logD: 2.849
logSw: -4.6816
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 111.284
InChI Key: ALCNWTRKTRBURS-UHFFFAOYSA-N
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