N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P277-0080
Compound Name: N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide
Molecular Weight: 306.24
Molecular Formula: C14 H9 F3 N4 O
Smiles: [H]c1nnc2c(cccn12)NC(c1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 1.6823
logD: 0.9285
logSw: -2.2815
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.231
InChI Key: MMQDWDAJXIAJMY-UHFFFAOYSA-N
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