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

Chemical Structure Depiction of
4-({2-[(2-bromo-4-methoxyphenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-1552
Compound Name: 4-({2-[(2-bromo-4-methoxyphenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Molecular Weight: 499.32
Molecular Formula: C23 H19 Br N2 O6
Smiles: COc1ccc(c(c1)[Br])OCC(N/N=C/c1ccc(cc1)OC(/C=C\c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 4.3337
logD: 4.3334
logSw: -4.4936
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.002
InChI Key: KQGLQVQMRXLREN-UHFFFAOYSA-N
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