N-cyclohexyl-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
N-cyclohexyl-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Compound characteristics
Compound ID: | D629-0131 |
Compound Name: | N-cyclohexyl-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide |
Molecular Weight: | 344.47 |
Molecular Formula: | C19 H24 N2 O2 S |
Smiles: | Cc1ccc(cc1)OCc1nc(CC(NC2CCCCC2)=O)cs1 |
Stereo: | ACHIRAL |
logP: | 4.3302 |
logD: | 4.3302 |
logSw: | -4.2099 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.387 |
InChI Key: | UADDBJLFGJDSHE-UHFFFAOYSA-N |