N-(3-chloro-4-methylphenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(3-chloro-4-methylphenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-2268 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 593.06 |
| Molecular Formula: | C29 H25 Cl N4 O6 S |
| Smiles: | Cc1ccc(cc1[Cl])N(CC(N/N=C/c1ccc(cc1)OCc1ccc(cc1)[N+]([O-])=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0242 |
| logD: | 6.0239 |
| logSw: | -6.1048 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 107.775 |
| InChI Key: | AXZNBOJSAIHCLF-UHFFFAOYSA-N |