2-(6-methyl-1-benzofuran-3-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(6-methyl-1-benzofuran-3-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(6-methyl-1-benzofuran-3-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D038-1263 |
| Compound Name: | 2-(6-methyl-1-benzofuran-3-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C16 H17 N3 O2 S2 |
| Smiles: | [H]N(C(Cc1coc2cc(C)ccc12)=O)c1nnc(SCCC)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.5419 |
| logD: | 4.5333 |
| logSw: | -4.377 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.582 |
| InChI Key: | SNERKNQFHWYSKP-UHFFFAOYSA-N |