N-(2-aminophenyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-aminophenyl)-4-(trifluoromethyl)benzamide
N-(2-aminophenyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | 8012-4858 |
| Compound Name: | N-(2-aminophenyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 280.25 |
| Molecular Formula: | C14 H11 F3 N2 O |
| Smiles: | c1ccc(c(c1)N)NC(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9895 |
| logD: | 2.984 |
| logSw: | -3.3849 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 42.728 |
| InChI Key: | YSPFTDIQDFVVLO-UHFFFAOYSA-N |