N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide
N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 3272-1077 |
Compound Name: | N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide |
Molecular Weight: | 514.64 |
Molecular Formula: | C26 H34 N4 O5 S |
Smiles: | C1CCCCCC(CCCCC1)=NNC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7023 |
logD: | 5.7022 |
logSw: | -5.6475 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 100.807 |
InChI Key: | OTAQUJBAQFKPIV-UHFFFAOYSA-N |