N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 3272-0034
Compound Name: N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide
Molecular Weight: 455.96
Molecular Formula: C23 H22 Cl N3 O3 S
Smiles: C\C(c1ccc(cc1)[Cl])=N/NC(CN(c1ccc(C)cc1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.8282
logD: 4.8277
logSw: -4.9432
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.454
InChI Key: PXXGNYMNOMZWFK-UHFFFAOYSA-N
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