N-(4-methylphenyl)-N-{2-oxo-2-[2-(1-phenylethylidene)hydrazinyl]ethyl}benzenesulfonamide

Chemical Structure Depiction of
N-(4-methylphenyl)-N-{2-oxo-2-[2-(1-phenylethylidene)hydrazinyl]ethyl}benzenesulfonamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: 3272-0017
Compound Name: N-(4-methylphenyl)-N-{2-oxo-2-[2-(1-phenylethylidene)hydrazinyl]ethyl}benzenesulfonamide
Molecular Weight: 421.52
Molecular Formula: C23 H23 N3 O3 S
Smiles: C\C(c1ccccc1)=N/NC(CN(c1ccc(C)cc1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1284
logD: 4.128
logSw: -4.0812
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.454
InChI Key: LKWXJOGMLFWTSQ-UHFFFAOYSA-N
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