2-(3-methylphenoxy)-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G717-1388
Compound Name: 2-(3-methylphenoxy)-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]acetamide
Molecular Weight: 336.39
Molecular Formula: C19 H20 N4 O2
Smiles: Cc1cccc(c1)OCC(NCCc1nc(c2ccccc2)[nH]n1)=O
Stereo: ACHIRAL
logP: 2.7308
logD: 2.7184
logSw: -3.1842
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.554
InChI Key: WEQQTBKGIFDZFZ-UHFFFAOYSA-N
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