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

Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(3,4-dimethylphenyl)acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: P496-1802
Compound Name: 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(3,4-dimethylphenyl)acetamide
Molecular Weight: 320.39
Molecular Formula: C19 H20 N4 O
Smiles: Cc1ccc(cc1C)NC(Cc1nc(Cc2ccccc2)n[nH]1)=O
Stereo: ACHIRAL
logP: 3.89
logD: 3.8874
logSw: -3.9749
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.882
InChI Key: FXLONFGNXOYWGT-UHFFFAOYSA-N
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