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

Chemical Structure Depiction of
2-{3-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-5-yl}-N-phenylacetamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: P496-2210
Compound Name: 2-{3-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-5-yl}-N-phenylacetamide
Molecular Weight: 326.78
Molecular Formula: C17 H15 Cl N4 O
Smiles: C(c1ccc(cc1)[Cl])c1nc(CC(Nc2ccccc2)=O)[nH]n1
Stereo: ACHIRAL
logP: 3.3055
logD: 3.3029
logSw: -3.7318
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.882
InChI Key: MNLJWSUUUVHRIZ-UHFFFAOYSA-N
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