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 |