3,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Chemical Structure Depiction of
3,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-9627
Compound Name: 3,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 335.42
Molecular Formula: C16 H21 N3 O3 S
Smiles: CCCCCc1nnc(NC(c2cc(cc(c2)OC)OC)=O)s1
Stereo: ACHIRAL
logP: 4.5111
logD: 4.4063
logSw: -4.2448
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.457
InChI Key: DWNOOJNOJNMUIK-UHFFFAOYSA-N
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