N-{2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dichlorophenyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dichlorophenyl)-4-methylbenzene-1-sulfonamide
N-{2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dichlorophenyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8006-4705 |
| Compound Name: | N-{2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dichlorophenyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 616.95 |
| Molecular Formula: | C29 H24 Cl3 N3 O4 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C/c1ccc(cc1)OCc1ccc(cc1)[Cl])=O)c1ccc(cc1[Cl])[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2117 |
| logD: | 7.2114 |
| logSw: | -6.4938 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.093 |
| InChI Key: | PUUWLGFCJHMYIE-UHFFFAOYSA-N |