N',N''-(1,2-phenylenedimethanylylidene)bis[2-(2-bromo-4-methylphenoxy)acetohydrazide]

Chemical Structure Depiction of
N',N''-(1,2-phenylenedimethanylylidene)bis[2-(2-bromo-4-methylphenoxy)acetohydrazide]
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8002-0233
Compound Name: N',N''-(1,2-phenylenedimethanylylidene)bis[2-(2-bromo-4-methylphenoxy)acetohydrazide]
Molecular Weight: 616.31
Molecular Formula: C26 H24 Br2 N4 O4
Smiles: Cc1ccc(c(c1)[Br])OCC(N/N=C/c1ccccc1/C=N/NC(COc1ccc(C)cc1[Br])=O)=O
Stereo: ACHIRAL
logP: 6.1366
logD: 6.1356
logSw: -5.4328
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.615
InChI Key: QMWNNICHROCRGJ-UHFFFAOYSA-N
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