N-{2-[2-({2-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(3,4-dimethylphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({2-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(3,4-dimethylphenyl)benzenesulfonamide
N-{2-[2-({2-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(3,4-dimethylphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8002-2444 |
| Compound Name: | N-{2-[2-({2-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(3,4-dimethylphenyl)benzenesulfonamide |
| Molecular Weight: | 562.09 |
| Molecular Formula: | C30 H28 Cl N3 O4 S |
| Smiles: | Cc1ccc(cc1C)N(CC(N/N=C/c1ccccc1OCc1ccc(cc1)[Cl])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1693 |
| logD: | 7.1692 |
| logSw: | -6.2354 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.48 |
| InChI Key: | BBNCZWRBVYQKCA-UHFFFAOYSA-N |