ethyl (4-{[2-(4-bromophenyl)hydrazinylidene]methyl}-2-ethoxy-6-iodophenoxy)acetate

Chemical Structure Depiction of
ethyl (4-{[2-(4-bromophenyl)hydrazinylidene]methyl}-2-ethoxy-6-iodophenoxy)acetate
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y500-5599
Compound Name: ethyl (4-{[2-(4-bromophenyl)hydrazinylidene]methyl}-2-ethoxy-6-iodophenoxy)acetate
Molecular Weight: 547.19
Molecular Formula: C19 H20 Br I N2 O4
Smiles: CCOC(COc1c(cc(/C=N/Nc2ccc(cc2)[Br])cc1I)OCC)=O
Stereo: ACHIRAL
logP: 5.3824
logD: 5.3819
logSw: -5.3628
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.417
InChI Key: UOBMGIWGZHVGTP-UHFFFAOYSA-N
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