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

Chemical Structure Depiction of
2-phenoxy-N-[2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]propanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: T482-3049
Compound Name: 2-phenoxy-N-[2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]propanamide
Molecular Weight: 359.39
Molecular Formula: C20 H17 N5 O2
Smiles: CC(C(Nc1cccn2c1nc(c1cccnc1)n2)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.2695
logD: 2.2489
logSw: -2.4706
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.356
InChI Key: YCQXSOCDTYEXLL-AWEZNQCLSA-N
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