N-{2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
N-{2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-6266 |
| Compound Name: | N-{2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 576.11 |
| Molecular Formula: | C31 H30 Cl N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)N(CC(N/N=C/c1ccc(cc1)OCc1ccc(cc1)[Cl])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8073 |
| logD: | 6.807 |
| logSw: | -6.4762 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.394 |
| InChI Key: | HUKYVRZWVXKQGB-UHFFFAOYSA-N |