2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide
2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | D629-0199 |
| Compound Name: | 2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide |
| Molecular Weight: | 338.43 |
| Molecular Formula: | C19 H18 N2 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(CC(Nc2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.1846 |
| logD: | 4.1846 |
| logSw: | -4.1954 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.34 |
| InChI Key: | MDNDODCTCJXAPT-UHFFFAOYSA-N |