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

Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2-chlorophenyl)acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: P496-1836
Compound Name: 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2-chlorophenyl)acetamide
Molecular Weight: 326.78
Molecular Formula: C17 H15 Cl N4 O
Smiles: C(c1ccccc1)c1nc(CC(Nc2ccccc2[Cl])=O)[nH]n1
Stereo: ACHIRAL
logP: 2.9533
logD: 2.9507
logSw: -3.421
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.184
InChI Key: JQDNQNXMLYPFLK-UHFFFAOYSA-N
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