N-{3-[4-nitro-2-(trifluoromethyl)anilino]propyl}benzenesulfonamide
Chemical Structure Depiction of
N-{3-[4-nitro-2-(trifluoromethyl)anilino]propyl}benzenesulfonamide
N-{3-[4-nitro-2-(trifluoromethyl)anilino]propyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8011-1128 |
| Compound Name: | N-{3-[4-nitro-2-(trifluoromethyl)anilino]propyl}benzenesulfonamide |
| Molecular Weight: | 403.38 |
| Molecular Formula: | C16 H16 F3 N3 O4 S |
| Smiles: | C(CNc1ccc(cc1C(F)(F)F)[N+]([O-])=O)CNS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8057 |
| logD: | 3.8056 |
| logSw: | -4.0739 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.869 |
| InChI Key: | JGCDFHQJYOLVDM-UHFFFAOYSA-N |