2-{3-[(2-fluorophenyl)methyl]-1H-1,2,4-triazol-5-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{3-[(2-fluorophenyl)methyl]-1H-1,2,4-triazol-5-yl}-N-phenylacetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: P496-2622
Compound Name: 2-{3-[(2-fluorophenyl)methyl]-1H-1,2,4-triazol-5-yl}-N-phenylacetamide
Molecular Weight: 310.33
Molecular Formula: C17 H15 F N4 O
Smiles: C(c1ccccc1F)c1nc(CC(Nc2ccccc2)=O)[nH]n1
Stereo: ACHIRAL
logP: 2.9794
logD: 2.9768
logSw: -3.3371
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.882
InChI Key: CFDJUPVEPAERSX-UHFFFAOYSA-N
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