2-(4-chlorophenoxy)-N-cyclohexyl-N-ethylacetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-cyclohexyl-N-ethylacetamide
2-(4-chlorophenoxy)-N-cyclohexyl-N-ethylacetamide
Compound characteristics
Compound ID: | Y030-6312 |
Compound Name: | 2-(4-chlorophenoxy)-N-cyclohexyl-N-ethylacetamide |
Molecular Weight: | 295.81 |
Molecular Formula: | C16 H22 Cl N O2 |
Smiles: | CCN(C1CCCCC1)C(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.0505 |
logD: | 4.0505 |
logSw: | -4.2639 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.3906 |
InChI Key: | LFSGTWKHOXQIJL-UHFFFAOYSA-N |