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

Chemical Structure Depiction of
N-(4-{[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}phenyl)acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 8012-6661
Compound Name: N-(4-{[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}phenyl)acetamide
Molecular Weight: 345.36
Molecular Formula: C18 H15 N7 O
Smiles: CC(Nc1ccc(/C=N/Nc2nc3c(c4ccccc4[nH]3)nn2)cc1)=O
Stereo: ACHIRAL
logP: 2.1581
logD: 2.1579
logSw: -2.8738
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 88.617
InChI Key: BQBYKLAUYZKWKS-UHFFFAOYSA-N
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