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

Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-fluoro-2-methylphenyl)acetamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P496-1843
Compound Name: 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-fluoro-2-methylphenyl)acetamide
Molecular Weight: 324.36
Molecular Formula: C18 H17 F N4 O
Smiles: Cc1cc(ccc1NC(Cc1nc(Cc2ccccc2)n[nH]1)=O)F
Stereo: ACHIRAL
logP: 2.9215
logD: 2.9189
logSw: -3.1794
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.184
InChI Key: DULRWDWCUFMRAN-UHFFFAOYSA-N
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