N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 8007-8739
Compound Name: N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide
Molecular Weight: 430.48
Molecular Formula: C20 H22 N4 O5 S
Smiles: C1CCC(CC1)=NNC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7268
logD: 2.7267
logSw: -3.3611
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 100.476
InChI Key: NBVNBPRMZYENPS-UHFFFAOYSA-N
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