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

Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(3-fluoro-4-methylphenyl)acetamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: P496-1842
Compound Name: 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(3-fluoro-4-methylphenyl)acetamide
Molecular Weight: 324.36
Molecular Formula: C18 H17 F N4 O
Smiles: Cc1ccc(cc1F)NC(Cc1nc(Cc2ccccc2)n[nH]1)=O
Stereo: ACHIRAL
logP: 3.5523
logD: 3.5497
logSw: -3.7333
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.882
InChI Key: SOAAZCLUABRVNA-UHFFFAOYSA-N
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