2-(4-chlorophenoxy)-N-(4-phenylcyclohexyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(4-phenylcyclohexyl)acetamide
2-(4-chlorophenoxy)-N-(4-phenylcyclohexyl)acetamide
Compound characteristics
| Compound ID: | 8018-9883 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(4-phenylcyclohexyl)acetamide |
| Molecular Weight: | 343.85 |
| Molecular Formula: | C20 H22 Cl N O2 |
| Smiles: | C1CC(CCC1c1ccccc1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4453 |
| logD: | 5.4453 |
| logSw: | -6.1707 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.3912 |
| InChI Key: | DETZZHYPAUKMTG-UHFFFAOYSA-N |