4-chloro-N-{2-[4-nitro-2-(trifluoromethyl)anilino]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{2-[4-nitro-2-(trifluoromethyl)anilino]ethyl}benzene-1-sulfonamide
4-chloro-N-{2-[4-nitro-2-(trifluoromethyl)anilino]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8011-5408 |
| Compound Name: | 4-chloro-N-{2-[4-nitro-2-(trifluoromethyl)anilino]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 423.8 |
| Molecular Formula: | C15 H13 Cl F3 N3 O4 S |
| Smiles: | C(CNS(c1ccc(cc1)[Cl])(=O)=O)Nc1ccc(cc1C(F)(F)F)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3212 |
| logD: | 4.3211 |
| logSw: | -4.7529 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.869 |
| InChI Key: | XQKDTKLTBAPOOS-UHFFFAOYSA-N |