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

Chemical Structure Depiction of
2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(4-fluorophenyl)acetamide
Available: 48 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J016-0406
Compound Name: 2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(4-fluorophenyl)acetamide
Molecular Weight: 340.36
Molecular Formula: C18 H17 F N4 O2
Smiles: CCc1ccc(c(c1)n1cnnc1)OCC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.0209
logD: 3.0207
logSw: -3.4586
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.433
InChI Key: AQTFYGTVKMWSCC-UHFFFAOYSA-N
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