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

Chemical Structure Depiction of
2-phenoxy-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]acetamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: T482-0360
Compound Name: 2-phenoxy-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]acetamide
Molecular Weight: 310.35
Molecular Formula: C17 H18 N4 O2
Smiles: CC(C)c1nc2c(cccn2n1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.4272
logD: 2.4266
logSw: -2.8281
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.606
InChI Key: YWQNSNYQSZJMOU-UHFFFAOYSA-N
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