4-{[(benzenesulfonyl)(5-chloro-2-methylphenyl)amino]methyl}-N-cyclopropylbenzamide

Chemical Structure Depiction of
4-{[(benzenesulfonyl)(5-chloro-2-methylphenyl)amino]methyl}-N-cyclopropylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3272-1419
Compound Name: 4-{[(benzenesulfonyl)(5-chloro-2-methylphenyl)amino]methyl}-N-cyclopropylbenzamide
Molecular Weight: 454.97
Molecular Formula: C24 H23 Cl N2 O3 S
Smiles: Cc1ccc(cc1N(Cc1ccc(cc1)C(NC1CC1)=O)S(c1ccccc1)(=O)=O)[Cl]
Stereo: ACHIRAL
logP: 4.8065
logD: 4.8065
logSw: -4.8576
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.961
InChI Key: CBJFXLLXRCJZKJ-UHFFFAOYSA-N
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