2,2'-[{4-[(2-benzoylhydrazinylidene)methyl]-1,2-phenylene}bis(oxy)]diacetic acid

Chemical Structure Depiction of
2,2'-[{4-[(2-benzoylhydrazinylidene)methyl]-1,2-phenylene}bis(oxy)]diacetic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-1498
Compound Name: 2,2'-[{4-[(2-benzoylhydrazinylidene)methyl]-1,2-phenylene}bis(oxy)]diacetic acid
Molecular Weight: 372.33
Molecular Formula: C18 H16 N2 O7
Smiles: C(C(O)=O)Oc1ccc(/C=N/NC(c2ccccc2)=O)cc1OCC(O)=O
Stereo: ACHIRAL
logP: 1.2574
logD: -2.9796
logSw: -2.0432
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 107.493
InChI Key: KNTJIPHOPPWJLG-DJKKODMXSA-N
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