4-({[5-(3-methylphenyl)thiophene-2-sulfonyl]amino}methyl)-N-phenylbenzamide

Chemical Structure Depiction of
4-({[5-(3-methylphenyl)thiophene-2-sulfonyl]amino}methyl)-N-phenylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L406-0031
Compound Name: 4-({[5-(3-methylphenyl)thiophene-2-sulfonyl]amino}methyl)-N-phenylbenzamide
Molecular Weight: 462.59
Molecular Formula: C25 H22 N2 O3 S2
Smiles: Cc1cccc(c1)c1ccc(s1)S(NCc1ccc(cc1)C(Nc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.4434
logD: 5.4397
logSw: -5.5203
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.835
InChI Key: YGCXZHXZARDOCZ-UHFFFAOYSA-N
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