2-(6-methyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(6-methyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
2-(6-methyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D038-1220 |
Compound Name: | 2-(6-methyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 315.39 |
Molecular Formula: | C16 H17 N3 O2 S |
Smiles: | [H]N(C(Cc1coc2cc(C)ccc12)=O)c1nnc(CCC)s1 |
Stereo: | ACHIRAL |
logP: | 4.011 |
logD: | 3.8499 |
logSw: | -4.0558 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.716 |
InChI Key: | XQAFLNRJBRQXRY-UHFFFAOYSA-N |