1-[4-(propan-2-yl)phenyl]-N-(4H-1,2,4-triazol-4-yl)methanimine

Chemical Structure Depiction of
1-[4-(propan-2-yl)phenyl]-N-(4H-1,2,4-triazol-4-yl)methanimine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2216-0018
Compound Name: 1-[4-(propan-2-yl)phenyl]-N-(4H-1,2,4-triazol-4-yl)methanimine
Molecular Weight: 214.27
Molecular Formula: C12 H14 N4
Smiles: CC(C)c1ccc(/C=N/n2cnnc2)cc1
Stereo: ACHIRAL
logP: 1.9591
logD: 1.9503
logSw: -1.8749
Hydrogen bond acceptors count: 3
Polar surface area: 34.206
InChI Key: MHZVCDJGINXKCH-UHFFFAOYSA-N
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