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

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-[2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]acetamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: T482-3065
Compound Name: 2-(4-methylphenoxy)-N-[2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]acetamide
Molecular Weight: 359.39
Molecular Formula: C20 H17 N5 O2
Smiles: Cc1ccc(cc1)OCC(Nc1cccn2c1nc(c1cccnc1)n2)=O
Stereo: ACHIRAL
logP: 2.2382
logD: 2.2176
logSw: -2.2702
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.852
InChI Key: PQFGIVZGVZSOHQ-UHFFFAOYSA-N
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