4-(4-chloro-2-methylphenoxy)-N-(2-ethylphenyl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(2-ethylphenyl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(2-ethylphenyl)butanamide
Compound characteristics
| Compound ID: | Y030-6467 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(2-ethylphenyl)butanamide |
| Molecular Weight: | 331.84 |
| Molecular Formula: | C19 H22 Cl N O2 |
| Smiles: | CCc1ccccc1NC(CCCOc1ccc(cc1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2305 |
| logD: | 5.2305 |
| logSw: | -5.5776 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9228 |
| InChI Key: | DUKLVJHJKCMCIS-UHFFFAOYSA-N |