N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethoxy)anilino]propan-2-yl}butanamide
Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethoxy)anilino]propan-2-yl}butanamide
N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethoxy)anilino]propan-2-yl}butanamide
Compound characteristics
| Compound ID: | 8019-1259 |
| Compound Name: | N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethoxy)anilino]propan-2-yl}butanamide |
| Molecular Weight: | 412.25 |
| Molecular Formula: | C14 H13 F9 N2 O2 |
| Smiles: | CCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0996 |
| logD: | 1.3544 |
| logSw: | -4.9135 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.522 |
| InChI Key: | LWWLMKSUBRRKRO-UHFFFAOYSA-N |