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

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

Compound ID: P496-1833
Compound Name: 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2,5-difluorophenyl)acetamide
Molecular Weight: 328.32
Molecular Formula: C17 H14 F2 N4 O
Smiles: C(c1ccccc1)c1nc(CC(Nc2cc(ccc2F)F)=O)[nH]n1
Stereo: ACHIRAL
logP: 3.0699
logD: 3.0597
logSw: -3.313
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.184
InChI Key: WVLRTKMKOUMPKI-UHFFFAOYSA-N
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