4-chloro-N-{3-[4-nitro-2-(trifluoromethyl)anilino]propyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{3-[4-nitro-2-(trifluoromethyl)anilino]propyl}benzene-1-sulfonamide
4-chloro-N-{3-[4-nitro-2-(trifluoromethyl)anilino]propyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8011-5410 |
| Compound Name: | 4-chloro-N-{3-[4-nitro-2-(trifluoromethyl)anilino]propyl}benzene-1-sulfonamide |
| Molecular Weight: | 437.82 |
| Molecular Formula: | C16 H15 Cl F3 N3 O4 S |
| Smiles: | C(CNc1ccc(cc1C(F)(F)F)[N+]([O-])=O)CNS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5855 |
| logD: | 4.5854 |
| logSw: | -4.9355 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.869 |
| InChI Key: | AOTYXZVEOOZJTN-UHFFFAOYSA-N |