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

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

Compound ID: V013-3058
Compound Name: 2-[(4-butoxybenzene-1-sulfonyl)amino]-N-[(3-chlorophenyl)methyl]benzamide
Molecular Weight: 472.99
Molecular Formula: C24 H25 Cl N2 O4 S
Smiles: CCCCOc1ccc(cc1)S(Nc1ccccc1C(NCc1cccc(c1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 5.7309
logD: 5.5538
logSw: -5.7966
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.021
InChI Key: YJEHZWVSXYSXSW-UHFFFAOYSA-N
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