2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-propylacetamide
2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | D629-0121 |
| Compound Name: | 2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-propylacetamide |
| Molecular Weight: | 304.41 |
| Molecular Formula: | C16 H20 N2 O2 S |
| Smiles: | CCCNC(Cc1csc(COc2ccc(C)cc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1057 |
| logD: | 3.1057 |
| logSw: | -3.1742 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.775 |
| InChI Key: | KKMOGFNMCILOBP-UHFFFAOYSA-N |