N-(3,5-dimethylphenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-(3,5-dimethylphenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
N-(3,5-dimethylphenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8008-0916 |
| Compound Name: | N-(3,5-dimethylphenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide |
| Molecular Weight: | 489.52 |
| Molecular Formula: | C24 H22 F3 N3 O3 S |
| Smiles: | Cc1cc(C)cc(c1)N(CC(N/N=C/c1ccccc1C(F)(F)F)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4582 |
| logD: | 5.4573 |
| logSw: | -5.4415 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.166 |
| InChI Key: | BAZLPLMPNQTADO-UHFFFAOYSA-N |