2-(3,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y030-9641
Compound Name: 2-(3,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 349.45
Molecular Formula: C17 H23 N3 O3 S
Smiles: CCCCCc1nnc(NC(Cc2ccc(c(c2)OC)OC)=O)s1
Stereo: ACHIRAL
logP: 3.6535
logD: 3.4538
logSw: -3.7395
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.417
InChI Key: ZPOICYJAZRBHEP-UHFFFAOYSA-N
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