N-[1,1,1,3,3,3-hexafluoro-2-(4-fluoroanilino)propan-2-yl]-2-methylbenzamide
Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(4-fluoroanilino)propan-2-yl]-2-methylbenzamide
N-[1,1,1,3,3,3-hexafluoro-2-(4-fluoroanilino)propan-2-yl]-2-methylbenzamide
Compound characteristics
| Compound ID: | 8018-8988 |
| Compound Name: | N-[1,1,1,3,3,3-hexafluoro-2-(4-fluoroanilino)propan-2-yl]-2-methylbenzamide |
| Molecular Weight: | 394.29 |
| Molecular Formula: | C17 H13 F7 N2 O |
| Smiles: | Cc1ccccc1C(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8281 |
| logD: | -0.7687 |
| logSw: | -4.5691 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.527 |
| InChI Key: | FJCTWDJLJDFDPT-UHFFFAOYSA-N |