N-(4-bromophenyl)-N-[2-oxo-2-(2-{[3-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-(4-bromophenyl)-N-[2-oxo-2-(2-{[3-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
N-(4-bromophenyl)-N-[2-oxo-2-(2-{[3-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8008-5532 |
| Compound Name: | N-(4-bromophenyl)-N-[2-oxo-2-(2-{[3-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide |
| Molecular Weight: | 540.36 |
| Molecular Formula: | C22 H17 Br F3 N3 O3 S |
| Smiles: | C(C(N/N=C/c1cccc(c1)C(F)(F)F)=O)N(c1ccc(cc1)[Br])S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2972 |
| logD: | 5.2972 |
| logSw: | -5.7422 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.166 |
| InChI Key: | WRNRMLXEYQCTKJ-UHFFFAOYSA-N |