2-(4-fluorophenoxy)-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G717-1368
Compound Name: 2-(4-fluorophenoxy)-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]acetamide
Molecular Weight: 340.36
Molecular Formula: C18 H17 F N4 O2
Smiles: C(CNC(COc1ccc(cc1)F)=O)c1nc(c2ccccc2)[nH]n1
Stereo: ACHIRAL
logP: 2.2686
logD: 2.2562
logSw: -2.6728
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.554
InChI Key: VOLSFJASGGTCAE-UHFFFAOYSA-N
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