4-({2-[(4-bromo-2-methoxyphenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate

Chemical Structure Depiction of
4-({2-[(4-bromo-2-methoxyphenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8005-1230
Compound Name: 4-({2-[(4-bromo-2-methoxyphenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Molecular Weight: 499.32
Molecular Formula: C23 H19 Br N2 O6
Smiles: COc1cc(ccc1OCC(N/N=C/c1ccc(cc1)OC(/C=C/c1ccco1)=O)=O)[Br]
Stereo: ACHIRAL
logP: 4.0609
logD: 4.0606
logSw: -4.273
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.089
InChI Key: UIIVGMABMCVJHR-UHFFFAOYSA-N
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