5-tert-butyl-1-(4-{[2-(4-nitrophenyl)hydrazinylidene]methyl}phenyl)-1H-1,2,3-triazole

Chemical Structure Depiction of
5-tert-butyl-1-(4-{[2-(4-nitrophenyl)hydrazinylidene]methyl}phenyl)-1H-1,2,3-triazole
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 2171-0011
Compound Name: 5-tert-butyl-1-(4-{[2-(4-nitrophenyl)hydrazinylidene]methyl}phenyl)-1H-1,2,3-triazole
Molecular Weight: 364.41
Molecular Formula: C19 H20 N6 O2
Smiles: CC(C)(C)c1cnnn1c1ccc(/C=N/Nc2ccc(cc2)[N+]([O-])=O)cc1
Stereo: ACHIRAL
logP: 4.4056
logD: 4.4054
logSw: -4.2769
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 81.013
InChI Key: JZOSAQCTCBKVGN-UHFFFAOYSA-N
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