2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | D376-0829 |
Compound Name: | 2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide |
Molecular Weight: | 352.45 |
Molecular Formula: | C20 H20 N2 O2 S |
Smiles: | CCc1ccc(cc1)OCc1nc(CC(Nc2ccccc2)=O)cs1 |
Stereo: | ACHIRAL |
logP: | 4.6919 |
logD: | 4.6919 |
logSw: | -4.3172 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.34 |
InChI Key: | STHNLYACJDNAQG-UHFFFAOYSA-N |