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

Chemical Structure Depiction of
3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-0390
Compound Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 261.34
Molecular Formula: C13 H15 N3 O S
Smiles: CCCc1nnc(NC(c2cccc(C)c2)=O)s1
Stereo: ACHIRAL
logP: 3.6229
logD: 2.4058
logSw: -3.7229
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.37
InChI Key: MHFXQOPEPSVLJX-UHFFFAOYSA-N
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