2-{[2-(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}phenol

Chemical Structure Depiction of
2-{[2-(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}phenol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0651-0053
Compound Name: 2-{[2-(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}phenol
Molecular Weight: 383.2
Molecular Formula: C16 H11 Br N6 O
Smiles: C(\c1ccccc1O)=N/Nc1nc2c(c3cc(ccc3[nH]2)[Br])nn1
Stereo: ACHIRAL
logP: 3.8065
logD: 3.8017
logSw: -3.7012
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 81.903
InChI Key: NXEDWGDMHHIWLH-UHFFFAOYSA-N
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