N-{2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-2-oxoethyl}-2-nitro-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-2-oxoethyl}-2-nitro-N-phenylbenzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8009-4518
Compound Name: N-{2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-2-oxoethyl}-2-nitro-N-phenylbenzene-1-sulfonamide
Molecular Weight: 486.59
Molecular Formula: C24 H30 N4 O5 S
Smiles: CC(C)(C)C1CCC(CC1)=NNC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4842
logD: 4.4841
logSw: -4.2663
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 100.476
InChI Key: HHFJDIHLPIEXBY-UHFFFAOYSA-N
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