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