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
Available: 177 mg
Amount:
mg
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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
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