2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(1-phenylpropyl)acetamide

Chemical Structure Depiction of
2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(1-phenylpropyl)acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: J016-0123
Compound Name: 2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(1-phenylpropyl)acetamide
Molecular Weight: 350.42
Molecular Formula: C20 H22 N4 O2
Smiles: CCC(c1ccccc1)NC(COc1ccc(C)cc1n1cnnc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1383
logD: 3.1382
logSw: -3.3673
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.385
InChI Key: LRIPPOBSVIKBFI-KRWDZBQOSA-N
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