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

Chemical Structure Depiction of
2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-phenylacetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: J016-0361
Compound Name: 2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-phenylacetamide
Molecular Weight: 322.36
Molecular Formula: C18 H18 N4 O2
Smiles: CCc1ccc(c(c1)n1cnnc1)OCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8001
logD: 2.8
logSw: -3.3967
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.433
InChI Key: BEZKPVLHBGKMSX-UHFFFAOYSA-N
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