2-(4-chlorophenoxy)-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(1-phenylethyl)acetamide
2-(4-chlorophenoxy)-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 8004-6930 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 289.76 |
| Molecular Formula: | C16 H16 Cl N O2 |
| Smiles: | CC(c1ccccc1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5133 |
| logD: | 3.5133 |
| logSw: | -3.7492 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.1006 |
| InChI Key: | RPEVPMBIVAYJSS-LBPRGKRZSA-N |