2-(6-methyl-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-methyl-1-benzofuran-3-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(6-methyl-1-benzofuran-3-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
Compound ID: | D038-1265 |
Compound Name: | 2-(6-methyl-1-benzofuran-3-yl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
Molecular Weight: | 345.44 |
Molecular Formula: | C16 H15 N3 O2 S2 |
Smiles: | [H]N(C(Cc1coc2cc(C)ccc12)=O)c1nnc(SCC=C)s1 |
Stereo: | ACHIRAL |
logP: | 4.4676 |
logD: | 4.4629 |
logSw: | -4.4054 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.582 |
InChI Key: | VAIUTUCTTBFQID-UHFFFAOYSA-N |