2-(3,4-difluorophenoxy)-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide

Chemical Structure Depiction of
2-(3,4-difluorophenoxy)-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T482-2318
Compound Name: 2-(3,4-difluorophenoxy)-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
Molecular Weight: 318.28
Molecular Formula: C15 H12 F2 N4 O2
Smiles: Cc1nc2c(cccn2n1)NC(COc1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 1.6726
logD: 1.6721
logSw: -2.0313
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.219
InChI Key: DSJWHYIODLBOQU-UHFFFAOYSA-N
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