2-(5-methoxy-1-benzofuran-3-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(5-methoxy-1-benzofuran-3-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(5-methoxy-1-benzofuran-3-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | D208-0161 |
| Compound Name: | 2-(5-methoxy-1-benzofuran-3-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C16 H15 N3 O3 S2 |
| Smiles: | [H]N(C(Cc1coc2ccc(cc12)OC)=O)c1nnc(SCC=C)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9806 |
| logD: | 3.9759 |
| logSw: | -4.1292 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.126 |
| InChI Key: | JSCXEJZEHYAUQZ-UHFFFAOYSA-N |