4-(4-chloro-2-methylphenoxy)-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(1-phenylethyl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | Y030-6460 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 331.84 |
| Molecular Formula: | C19 H22 Cl N O2 |
| Smiles: | CC(c1ccccc1)NC(CCCOc1ccc(cc1C)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7884 |
| logD: | 4.7884 |
| logSw: | -4.8767 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.1059 |
| InChI Key: | BZVUWGKTLKZCGR-HNNXBMFYSA-N |