3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[(2-chlorophenyl)methyl]benzamide

Chemical Structure Depiction of
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[(2-chlorophenyl)methyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K938-1336
Compound Name: 3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[(2-chlorophenyl)methyl]benzamide
Molecular Weight: 435.33
Molecular Formula: C20 H16 Cl2 N2 O3 S
Smiles: C(c1ccccc1[Cl])NC(c1cccc(c1)NS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 5.1075
logD: 5.0128
logSw: -5.6864
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.301
InChI Key: ZTZIZLKCYCKTFM-UHFFFAOYSA-N
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