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

Chemical Structure Depiction of
2-{[2-(8-bromo-5-methyl-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: 1109-0016
Compound Name: 2-{[2-(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}phenol
Molecular Weight: 397.23
Molecular Formula: C17 H13 Br N6 O
Smiles: Cn1c2ccc(cc2c2c1nc(N/N=C\c1ccccc1O)nn2)[Br]
Stereo: ACHIRAL
logP: 4.0536
logD: 4.0462
logSw: -3.6441
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 74.157
InChI Key: GETBZFHRGWAXDB-UHFFFAOYSA-N
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