4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone

C10F2O6 — CID 15457419

IUPAC4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone
SMILESO=c1oc(=O)c2c(F)c3c(=O)oc(=O)c3c(F)c12
InChIInChI=1S/C10F2O6/c11-5-1-2(8(14)17-7(1)13)6(12)4-3(5)9(15)18-10(4)16
InChIKeyWNMRFYNFVYCNDL-UHFFFAOYSA-N
MW254.10 g/mol
LogP-0.23
Rot. Bonds

About 4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone

4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone (PubChem CID 15457419) has the molecular formula C10F2O6 and a molecular weight of 254.10 g/mol. Its IUPAC name is 4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone.

Molecular Properties

Compound Name4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone
PubChem CID15457419
Molecular FormulaC10F2O6
Molecular Weight254.10 g/mol
Exact Mass253.97
IUPAC Name4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone
SMILESO=c1oc(=O)c2c(F)c3c(=O)oc(=O)c3c(F)c12
InChIInChI=1S/C10F2O6/c11-5-1-2(8(14)17-7(1)13)6(12)4-3(5)9(15)18-10(4)16
InChIKeyWNMRFYNFVYCNDL-UHFFFAOYSA-N
XLogP-0.23
TPSA94.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.10
LogP ≤ 5-0.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone?
The IUPAC name of 4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone (CID 15457419) is 4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone.
What is the SMILES notation for 4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone?
The canonical SMILES for 4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone is O=c1oc(=O)c2c(F)c3c(=O)oc(=O)c3c(F)c12.
What is the InChIKey of 4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone?
The InChIKey is WNMRFYNFVYCNDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10F2O6/c11-5-1-2(8(14)17-7(1)13)6(12)4-3(5)9(15)18-10(4)16.
What are the key properties of 4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone?
4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone has a molecular weight of 254.10 g/mol, XLogP of -0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-difluorofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone is sourced from PubChem (CID 15457419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).