N-(4-chlorophenyl)-N-{2-[2-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-{2-[2-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(4-chlorophenyl)-N-{2-[2-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-5317 |
| Compound Name: | N-(4-chlorophenyl)-N-{2-[2-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 568.48 |
| Molecular Formula: | C28 H23 Cl2 N3 O4 S |
| Smiles: | C(C(N/N=C/c1ccc(cc1)OCc1ccccc1[Cl])=O)N(c1ccc(cc1)[Cl])S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9439 |
| logD: | 5.9436 |
| logSw: | -6.1797 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.394 |
| InChI Key: | GSMDEPIVFUOSNE-UHFFFAOYSA-N |