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

Chemical Structure Depiction of
2,2'-{[4-({2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene]bis(oxy)}diacetic acid
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8003-1505
Compound Name: 2,2'-{[4-({2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene]bis(oxy)}diacetic acid
Molecular Weight: 432.39
Molecular Formula: C20 H20 N2 O9
Smiles: COc1ccc(cc1)OCC(N/N=C/c1ccc(c(c1)OCC(O)=O)OCC(O)=O)=O
Stereo: ACHIRAL
logP: 1.1801
logD: -3.0569
logSw: -2.0296
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 3
Polar surface area: 122.323
InChI Key: ZAPLHYZWBPGPJQ-UHFFFAOYSA-N
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