N-(2-{2-[2-(2-cyanoethyl)cyclohexylidene]hydrazinyl}-2-oxoethyl)-N-(4-nitrophenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{2-[2-(2-cyanoethyl)cyclohexylidene]hydrazinyl}-2-oxoethyl)-N-(4-nitrophenyl)benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8007-2832
Compound Name: N-(2-{2-[2-(2-cyanoethyl)cyclohexylidene]hydrazinyl}-2-oxoethyl)-N-(4-nitrophenyl)benzenesulfonamide
Molecular Weight: 483.55
Molecular Formula: C23 H25 N5 O5 S
Smiles: C1CC\C(C(C1)CCC#N)=N/NC(CN(c1ccc(cc1)[N+]([O-])=O)S(c1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1263
logD: 3.1263
logSw: -3.5162
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 117.533
InChI Key: PLAFHPCVSOWMAE-GOSISDBHSA-N
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