2-(4-chlorophenoxy)-2-methyl-N-(1-phenylethyl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-(1-phenylethyl)propanamide
2-(4-chlorophenoxy)-2-methyl-N-(1-phenylethyl)propanamide
Compound characteristics
| Compound ID: | Y030-7611 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-(1-phenylethyl)propanamide |
| Molecular Weight: | 317.81 |
| Molecular Formula: | C18 H20 Cl N O2 |
| Smiles: | CC(c1ccccc1)NC(C(C)(C)Oc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2691 |
| logD: | 4.2691 |
| logSw: | -4.6626 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.0344 |
| InChI Key: | WMMPDNSCQZHQJG-ZDUSSCGKSA-N |