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

Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2,3-dimethylphenyl)acetamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: P496-1807
Compound Name: 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2,3-dimethylphenyl)acetamide
Molecular Weight: 320.39
Molecular Formula: C19 H20 N4 O
Smiles: Cc1cccc(c1C)NC(Cc1nc(Cc2ccccc2)n[nH]1)=O
Stereo: ACHIRAL
logP: 3.5331
logD: 3.5305
logSw: -3.5135
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.184
InChI Key: NLQYULKCIBLVHT-UHFFFAOYSA-N
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