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

Chemical Structure Depiction of
2-[4-(butan-2-yl)-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(4-methylphenyl)acetamide
Available: 81 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J016-0729
Compound Name: 2-[4-(butan-2-yl)-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(4-methylphenyl)acetamide
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: CCC(C)c1ccc(c(c1)n1cnnc1)OCC(Nc1ccc(C)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.2209
logD: 4.2208
logSw: -4.2563
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.433
InChI Key: ARDYZKOUCHMGAK-INIZCTEOSA-N
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