N-{1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl}butanamide
Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl}butanamide
N-{1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl}butanamide
Compound characteristics
| Compound ID: | 8019-0881 |
| Compound Name: | N-{1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)anilino]propan-2-yl}butanamide |
| Molecular Weight: | 396.25 |
| Molecular Formula: | C14 H13 F9 N2 O |
| Smiles: | CCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6835 |
| logD: | 0.9382 |
| logSw: | -4.425 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.887 |
| InChI Key: | QIQNRNZZSIFLOW-UHFFFAOYSA-N |