2-{2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide
2-{2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D376-1156 |
| Compound Name: | 2-{2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 316.42 |
| Molecular Formula: | C17 H20 N2 O2 S |
| Smiles: | Cc1ccc(cc1C)OCc1nc(CC(NCC=C)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.3863 |
| logD: | 3.3863 |
| logSw: | -3.7548 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.775 |
| InChI Key: | GZWYWTYTFQBSPF-UHFFFAOYSA-N |