4,6-difluoro-7-methoxydibenzofuran-3-ol

C13H8F2O3 — CID 118372765

IUPAC4,6-difluoro-7-methoxydibenzofuran-3-ol
SMILESCOc1ccc2c(oc3c(F)c(O)ccc32)c1F
InChIInChI=1S/C13H8F2O3/c1-17-9-5-3-7-6-2-4-8(16)10(14)12(6)18-13(7)11(9)15/h2-5,16H,1H3
InChIKeyVWBGVTXPSPMVFW-UHFFFAOYSA-N
MW250.20 g/mol
LogP3.58
Rot. Bonds1

About 4,6-difluoro-7-methoxydibenzofuran-3-ol

4,6-difluoro-7-methoxydibenzofuran-3-ol (PubChem CID 118372765) has the molecular formula C13H8F2O3 and a molecular weight of 250.20 g/mol. Its IUPAC name is 4,6-difluoro-7-methoxydibenzofuran-3-ol.

Molecular Properties

Compound Name4,6-difluoro-7-methoxydibenzofuran-3-ol
PubChem CID118372765
Molecular FormulaC13H8F2O3
Molecular Weight250.20 g/mol
Exact Mass250.04
IUPAC Name4,6-difluoro-7-methoxydibenzofuran-3-ol
SMILESCOc1ccc2c(oc3c(F)c(O)ccc32)c1F
InChIInChI=1S/C13H8F2O3/c1-17-9-5-3-7-6-2-4-8(16)10(14)12(6)18-13(7)11(9)15/h2-5,16H,1H3
InChIKeyVWBGVTXPSPMVFW-UHFFFAOYSA-N
XLogP3.58
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.20
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-difluoro-7-(4-methylpentoxy)dibenzofuran-3-ol
CID 123550664
3-butoxy-4,6-difluoro-7-methoxydibenzofuran
CID 121245755
4,6-difluoro-7-methoxydibenzothiophen-3-ol
CID 131993041
3-(2-ethoxyethyl)-4,6-difluoro-7-methoxydibenzofuran
CID 163495590
7-fluoro-1-hydroxy-8-methoxybenzo[f]chromen-3-one
CID 164736963
4-fluoro-3-hydroxy-8-methylbenzo[c]chromen-6-one
CID 167668270
4-fluoro-3-hydroxy-7,8-dimethylbenzo[c]chromen-6-one
CID 167637191
3-cyclopentyloxy-2-fluoro-4-methoxyphenol
CID 125116751
3-fluoro-2-[[hydroxy(methyl)amino]methyl]-4-methoxyphenol
CID 84776097
2-fluoro-3-[[hydroxy(methyl)amino]methyl]-4-methoxyphenol
CID 84776098
2-bromo-4-methoxy-3-methylphenol
CID 54571766
3-ethoxy-4,6-difluoro-7-pentoxydibenzofuran
CID 118372758

Frequently Asked Questions

What is the IUPAC name of 4,6-difluoro-7-methoxydibenzofuran-3-ol?
The IUPAC name of 4,6-difluoro-7-methoxydibenzofuran-3-ol (CID 118372765) is 4,6-difluoro-7-methoxydibenzofuran-3-ol.
What is the SMILES notation for 4,6-difluoro-7-methoxydibenzofuran-3-ol?
The canonical SMILES for 4,6-difluoro-7-methoxydibenzofuran-3-ol is COc1ccc2c(oc3c(F)c(O)ccc32)c1F.
What is the InChIKey of 4,6-difluoro-7-methoxydibenzofuran-3-ol?
The InChIKey is VWBGVTXPSPMVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F2O3/c1-17-9-5-3-7-6-2-4-8(16)10(14)12(6)18-13(7)11(9)15/h2-5,16H,1H3.
What are the key properties of 4,6-difluoro-7-methoxydibenzofuran-3-ol?
4,6-difluoro-7-methoxydibenzofuran-3-ol has a molecular weight of 250.20 g/mol, XLogP of 3.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-difluoro-7-methoxydibenzofuran-3-ol is sourced from PubChem (CID 118372765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).