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

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

Compound ID: T482-3052
Compound Name: 2-phenoxy-N-[2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]acetamide
Molecular Weight: 345.36
Molecular Formula: C19 H15 N5 O2
Smiles: C(C(Nc1cccn2c1nc(c1cccnc1)n2)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 1.7863
logD: 1.7657
logSw: -1.5704
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.852
InChI Key: KQUCDZSRHDANOI-UHFFFAOYSA-N
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