N-{2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-2-oxoethyl}-N-(3-methylphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-{2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-2-oxoethyl}-N-(3-methylphenyl)benzenesulfonamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 3272-0011
Compound Name: N-{2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-2-oxoethyl}-N-(3-methylphenyl)benzenesulfonamide
Molecular Weight: 455.62
Molecular Formula: C25 H33 N3 O3 S
Smiles: Cc1cccc(c1)N(CC(NN=C1CCC(CC1)C(C)(C)C)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.2766
logD: 5.2765
logSw: -5.1364
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.395
InChI Key: AZHPVBPHTSYEQJ-UHFFFAOYSA-N
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