N-[2-(2-{[2-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-nitrophenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-{[2-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-nitrophenyl)benzenesulfonamide
N-[2-(2-{[2-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-nitrophenyl)benzenesulfonamide
Compound characteristics
Compound ID: | 8007-8706 |
Compound Name: | N-[2-(2-{[2-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-nitrophenyl)benzenesulfonamide |
Molecular Weight: | 544.59 |
Molecular Formula: | C28 H24 N4 O6 S |
Smiles: | C(C(N/N=C/c1ccccc1OCc1ccccc1)=O)N(c1ccc(cc1)[N+]([O-])=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3984 |
logD: | 5.3983 |
logSw: | -5.7287 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 107.862 |
InChI Key: | PZNPCJCREQVACU-UHFFFAOYSA-N |