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

Chemical Structure Depiction of
2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(4-methylphenyl)acetamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: J016-0372
Compound Name: 2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(4-methylphenyl)acetamide
Molecular Weight: 336.39
Molecular Formula: C19 H20 N4 O2
Smiles: CCc1ccc(c(c1)n1cnnc1)OCC(Nc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 3.4153
logD: 3.4151
logSw: -3.7443
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.433
InChI Key: FVLKRVLKBPCHOQ-UHFFFAOYSA-N
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