2-(3-chlorophenoxy)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-cyclopentylacetamide
2-(3-chlorophenoxy)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | Y300-1822 |
| Compound Name: | 2-(3-chlorophenoxy)-N-cyclopentylacetamide |
| Molecular Weight: | 253.73 |
| Molecular Formula: | C13 H16 Cl N O2 |
| Smiles: | C1CCC(C1)NC(COc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2464 |
| logD: | 3.2464 |
| logSw: | -3.4073 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.029 |
| InChI Key: | LWNDSOSBPXSVJI-UHFFFAOYSA-N |