N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethyl)anilino]propan-2-yl}-2-methylbenzamide
Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethyl)anilino]propan-2-yl}-2-methylbenzamide
N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethyl)anilino]propan-2-yl}-2-methylbenzamide
Compound characteristics
| Compound ID: | 8018-8989 |
| Compound Name: | N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethyl)anilino]propan-2-yl}-2-methylbenzamide |
| Molecular Weight: | 444.3 |
| Molecular Formula: | C18 H13 F9 N2 O |
| Smiles: | Cc1ccccc1C(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6717 |
| logD: | 0.075 |
| logSw: | -5.462 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.527 |
| InChI Key: | BNNZOZQCBDRVCH-UHFFFAOYSA-N |