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

Chemical Structure Depiction of
2-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: T482-2171
Compound Name: 2-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
Molecular Weight: 282.3
Molecular Formula: C15 H14 N4 O2
Smiles: CC(C(Nc1cccn2c1ncn2)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 1.6522
logD: 1.6517
logSw: -1.8621
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.05
InChI Key: GWMXWMKZPISWPC-NSHDSACASA-N
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