2-(5-ethyl-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(5-ethyl-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: D038-0558
Compound Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 301.36
Molecular Formula: C15 H15 N3 O2 S
Smiles: [H]N(C(Cc1coc2ccc(CC)cc12)=O)c1nnc(C)s1
Stereo: ACHIRAL
logP: 3.0312
logD: 2.8635
logSw: -3.1583
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.027
InChI Key: DXEDLVHAAOVZPW-UHFFFAOYSA-N
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