4-({2-[(2-methoxyphenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene bis(4-bromobenzoate)

Chemical Structure Depiction of
4-({2-[(2-methoxyphenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene bis(4-bromobenzoate)
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8005-6347
Compound Name: 4-({2-[(2-methoxyphenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene bis(4-bromobenzoate)
Molecular Weight: 682.32
Molecular Formula: C30 H22 Br2 N2 O7
Smiles: COc1ccccc1OCC(N/N=C/c1ccc(c(c1)OC(c1ccc(cc1)[Br])=O)OC(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 7.0554
logD: 7.0552
logSw: -5.7499
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 91.486
InChI Key: VNMLOFSBESYSRE-UHFFFAOYSA-N
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