4-{[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}benzonitrile

Chemical Structure Depiction of
4-{[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}benzonitrile
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8011-4521
Compound Name: 4-{[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}benzonitrile
Molecular Weight: 313.32
Molecular Formula: C17 H11 N7
Smiles: C(\c1ccc(C#N)cc1)=N/Nc1nc2c(c3ccccc3[nH]2)nn1
Stereo: ACHIRAL
logP: 2.6114
logD: 2.6111
logSw: -2.9526
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 82.411
InChI Key: GWARUCNRVQKFCI-UHFFFAOYSA-N
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