4-(2,4-dichlorophenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide
4-(2,4-dichlorophenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide
Compound characteristics
| Compound ID: | 1683-6472 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide |
| Molecular Weight: | 392.2 |
| Molecular Formula: | C17 H14 Cl2 F3 N O2 |
| Smiles: | C(CC(Nc1ccccc1C(F)(F)F)=O)COc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7513 |
| logD: | 4.7513 |
| logSw: | -4.9649 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9228 |
| InChI Key: | QQXTVFRDLNYOCE-UHFFFAOYSA-N |