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

Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-methylphenyl)acetamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: P496-1801
Compound Name: 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-methylphenyl)acetamide
Molecular Weight: 306.37
Molecular Formula: C18 H18 N4 O
Smiles: Cc1ccc(cc1)NC(Cc1nc(Cc2ccccc2)n[nH]1)=O
Stereo: ACHIRAL
logP: 3.3259
logD: 3.3233
logSw: -3.5367
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.882
InChI Key: LAAPDROVNHWRSZ-UHFFFAOYSA-N
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