bis(4-{[2-(3-bromobenzoyl)hydrazinylidene]methyl}phenyl) but-2-enedioate

Chemical Structure Depiction of
bis(4-{[2-(3-bromobenzoyl)hydrazinylidene]methyl}phenyl) but-2-enedioate
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-6357
Compound Name: bis(4-{[2-(3-bromobenzoyl)hydrazinylidene]methyl}phenyl) but-2-enedioate
Molecular Weight: 718.36
Molecular Formula: C32 H22 Br2 N4 O6
Smiles: C(=C/C(=O)Oc1ccc(\C=N/NC(c2cccc(c2)[Br])=O)cc1)/C(=O)Oc1ccc(\C=N/NC(c2cccc(c2)[Br])=O)cc1
Stereo: ACHIRAL
logP: 6.6028
logD: 6.5402
logSw: -6.2074
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 110.707
InChI Key: HZBGQHXPBDJDLL-UHFFFAOYSA-N
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