2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(3-fluorophenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P496-1830
Compound Name: 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(3-fluorophenyl)acetamide
Molecular Weight: 310.33
Molecular Formula: C17 H15 F N4 O
Smiles: C(c1ccccc1)c1nc(CC(Nc2cccc(c2)F)=O)[nH]n1
Stereo: ACHIRAL
logP: 3.0559
logD: 3.0533
logSw: -3.3123
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.882
InChI Key: HOCHFCMFEMHCMD-UHFFFAOYSA-N
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