2-(3-chlorophenoxy)-N-(1-phenylethyl)propanamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(1-phenylethyl)propanamide
2-(3-chlorophenoxy)-N-(1-phenylethyl)propanamide
Compound characteristics
| Compound ID: | Y203-8804 |
| Compound Name: | 2-(3-chlorophenoxy)-N-(1-phenylethyl)propanamide |
| Molecular Weight: | 303.79 |
| Molecular Formula: | C17 H18 Cl N O2 |
| Smiles: | CC(c1ccccc1)NC(C(C)Oc1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0233 |
| logD: | 4.0233 |
| logSw: | -4.2299 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.6039 |
| InChI Key: | OPSTWQIUBWCWLG-UHFFFAOYSA-N |