2-(6,7-dimethyl-1-benzofuran-3-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | D038-1157 |
| Compound Name: | 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 359.47 |
| Molecular Formula: | C17 H17 N3 O2 S2 |
| Smiles: | [H]N(C(Cc1coc2c(C)c(C)ccc12)=O)c1nnc(SCC=C)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.8847 |
| logD: | 4.8799 |
| logSw: | -4.6829 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.815 |
| InChI Key: | WYKSDBSYKCCXRK-UHFFFAOYSA-N |