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

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

Compound ID: 8010-2291
Compound Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 233.29
Molecular Formula: C11 H11 N3 O S
Smiles: Cc1ccc(cc1)C(Nc1nnc(C)s1)=O
Stereo: ACHIRAL
logP: 2.3711
logD: 1.5305
logSw: -2.8724
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.681
InChI Key: IKAJSLFVCPMOCD-UHFFFAOYSA-N
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