4-(4-chloro-2-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide
4-(4-chloro-2-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y510-5081 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide |
| Molecular Weight: | 371.78 |
| Molecular Formula: | C18 H17 Cl F3 N O2 |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1ccccc1C(F)(F)F)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2466 |
| logD: | 5.2466 |
| logSw: | -5.5088 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9228 |
| InChI Key: | YROXVIRYZVRSBJ-UHFFFAOYSA-N |