4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[2-(4-chlorophenyl)ethyl]benzamide

Chemical Structure Depiction of
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[2-(4-chlorophenyl)ethyl]benzamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: C382-0381
Compound Name: 4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[2-(4-chlorophenyl)ethyl]benzamide
Molecular Weight: 485.99
Molecular Formula: C24 H24 Cl N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(NCc1ccc(cc1)C(NCCc1ccc(cc1)[Cl])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1206
logD: 3.1202
logSw: -3.6556
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.513
InChI Key: HCHMDPCNMFETEC-UHFFFAOYSA-N
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