2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(3-methoxyphenyl)acetamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: J016-0368
Compound Name: 2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(3-methoxyphenyl)acetamide
Molecular Weight: 352.39
Molecular Formula: C19 H20 N4 O3
Smiles: CCc1ccc(c(c1)n1cnnc1)OCC(Nc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 3.0583
logD: 3.0582
logSw: -3.396
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.977
InChI Key: UOJCBJHEJFHENY-UHFFFAOYSA-N
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