N-[2-(4-chlorophenoxy)ethyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]cyclopentanecarboxamide
N-[2-(4-chlorophenoxy)ethyl]cyclopentanecarboxamide
Compound characteristics
Compound ID: | Y300-3469 |
Compound Name: | N-[2-(4-chlorophenoxy)ethyl]cyclopentanecarboxamide |
Molecular Weight: | 267.75 |
Molecular Formula: | C14 H18 Cl N O2 |
Smiles: | C1CCC(C1)C(NCCOc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7061 |
logD: | 3.7061 |
logSw: | -4.0822 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.469 |
InChI Key: | VILMCWCSWOTLBH-UHFFFAOYSA-N |