N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethoxy)anilino]propan-2-yl}-3-phenylpropanamide
Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethoxy)anilino]propan-2-yl}-3-phenylpropanamide
N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethoxy)anilino]propan-2-yl}-3-phenylpropanamide
Compound characteristics
| Compound ID: | 8013-2062 |
| Compound Name: | N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethoxy)anilino]propan-2-yl}-3-phenylpropanamide |
| Molecular Weight: | 474.32 |
| Molecular Formula: | C19 H15 F9 N2 O2 |
| Smiles: | C(Cc1ccccc1)C(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1205 |
| logD: | 1.9658 |
| logSw: | -5.9441 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.25 |
| InChI Key: | FCVIBMASYNPQFQ-UHFFFAOYSA-N |