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2-{3-[(3-methylphenyl)methyl]-1H-1,2,4-triazol-5-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{3-[(3-methylphenyl)methyl]-1H-1,2,4-triazol-5-yl}-N-phenylacetamide
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Compound characteristics

Compound ID: P496-1592
Compound Name: 2-{3-[(3-methylphenyl)methyl]-1H-1,2,4-triazol-5-yl}-N-phenylacetamide
Molecular Weight: 306.37
Molecular Formula: C18 H18 N4 O
Smiles: Cc1cccc(Cc2nc(CC(Nc3ccccc3)=O)[nH]n2)c1
Stereo: ACHIRAL
logP: 3.4029
logD: 3.4003
logSw: -3.719
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.882
InChI Key: ZUYLKLPJIYXPCY-UHFFFAOYSA-N
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