2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(naphthalen-1-yl)acetamide

Chemical Structure Depiction of
2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(naphthalen-1-yl)acetamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: J016-0022
Compound Name: 2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(naphthalen-1-yl)acetamide
Molecular Weight: 358.4
Molecular Formula: C21 H18 N4 O2
Smiles: Cc1ccc(c(c1)n1cnnc1)OCC(Nc1cccc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.087
logD: 3.0869
logSw: -3.4439
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.464
InChI Key: HGCDOAVSCJDMRJ-UHFFFAOYSA-N
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