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

Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-[2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]acetamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: T482-2716
Compound Name: 2-(3-chlorophenoxy)-N-[2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]acetamide
Molecular Weight: 346.77
Molecular Formula: C16 H15 Cl N4 O3
Smiles: COCc1nc2c(cccn2n1)NC(COc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 1.9755
logD: 1.975
logSw: -2.8797
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.021
InChI Key: CATCRVJLZZEAMQ-UHFFFAOYSA-N
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