2-[4-(butan-2-yl)-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(butan-2-yl)-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(4-methoxyphenyl)acetamide
Available: 128 mg
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mg
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Compound characteristics

Compound ID: J016-0723
Compound Name: 2-[4-(butan-2-yl)-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 380.45
Molecular Formula: C21 H24 N4 O3
Smiles: CCC(C)c1ccc(c(c1)n1cnnc1)OCC(Nc1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.7799
logD: 3.7798
logSw: -4.1499
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.977
InChI Key: VZTRGYVSHJVSDI-HNNXBMFYSA-N
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