2,4-diethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Chemical Structure Depiction of
2,4-diethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y206-0920
Compound Name: 2,4-diethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 307.37
Molecular Formula: C14 H17 N3 O3 S
Smiles: CCOc1ccc(C(Nc2nnc(C)s2)=O)c(c1)OCC
Stereo: ACHIRAL
logP: 2.5598
logD: 0.8991
logSw: -3.1705
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.015
InChI Key: MFKCSSZBYXZIQV-UHFFFAOYSA-N
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