3-bromo-1-{[(2-methoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

Chemical Structure Depiction of
3-bromo-1-{[(2-methoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 5132-0701
Compound Name: 3-bromo-1-{[(2-methoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Molecular Weight: 400.27
Molecular Formula: C20 H18 Br N O3
Smiles: COc1ccccc1/N=C/c1c(c(cc2c1c1CCCCc1o2)[Br])O
Stereo: ACHIRAL
logP: 5.0502
logD: 4.8722
logSw: -4.7616
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.893
InChI Key: UQJNDVXCPPAXHL-UHFFFAOYSA-N
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