N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 3272-0035
Compound Name: N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide
Molecular Weight: 399.51
Molecular Formula: C21 H25 N3 O3 S
Smiles: Cc1ccc(cc1)N(CC(NN=C1CCCCC1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.4749
logD: 3.4748
logSw: -3.741
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.395
InChI Key: TYXVVFHRQBFUPN-UHFFFAOYSA-N
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