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

Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2-methylphenyl)acetamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: P496-1799
Compound Name: 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2-methylphenyl)acetamide
Molecular Weight: 306.37
Molecular Formula: C18 H18 N4 O
Smiles: Cc1ccccc1NC(Cc1nc(Cc2ccccc2)n[nH]1)=O
Stereo: ACHIRAL
logP: 2.6974
logD: 2.6948
logSw: -2.8586
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.184
InChI Key: PXBTYAUKCCMWNU-UHFFFAOYSA-N
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