4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[(4-chlorophenyl)methyl]benzamide

Chemical Structure Depiction of
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[(4-chlorophenyl)methyl]benzamide
Available: 213 mg
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mg
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Compound characteristics

Compound ID: C382-0380
Compound Name: 4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[(4-chlorophenyl)methyl]benzamide
Molecular Weight: 471.96
Molecular Formula: C23 H22 Cl N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(NCc1ccc(cc1)C(NCc1ccc(cc1)[Cl])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.187
logD: 3.1867
logSw: -3.6409
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.672
InChI Key: YMRWZHUBXUWQLI-UHFFFAOYSA-N
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