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

Chemical Structure Depiction of
4-{[2-(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}-N,N-dimethylaniline
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 0651-0051
Compound Name: 4-{[2-(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}-N,N-dimethylaniline
Molecular Weight: 410.27
Molecular Formula: C18 H16 Br N7
Smiles: CN(C)c1ccc(/C=N/Nc2nc3c(c4cc(ccc4[nH]3)[Br])nn2)cc1
Stereo: ACHIRAL
logP: 3.7817
logD: 3.7814
logSw: -4.1822
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 68.16
InChI Key: ZASFKJIVKUNGJA-UHFFFAOYSA-N
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