2,3-dibromofuran

C4H2Br2O — CID 7021501

IUPAC2,3-dibromofuran
SMILESBrc1ccoc1Br
InChIInChI=1S/C4H2Br2O/c5-3-1-2-7-4(3)6/h1-2H
InChIKeyGKPGEBCMRMQOPF-UHFFFAOYSA-N
MW225.87 g/mol
LogP2.80
Rot. Bonds

About 2,3-dibromofuran

2,3-dibromofuran (PubChem CID 7021501) has the molecular formula C4H2Br2O and a molecular weight of 225.87 g/mol. Its IUPAC name is 2,3-dibromofuran.

Molecular Properties

Compound Name2,3-dibromofuran
PubChem CID7021501
Molecular FormulaC4H2Br2O
Molecular Weight225.87 g/mol
Exact Mass223.85
IUPAC Name2,3-dibromofuran
SMILESBrc1ccoc1Br
InChIInChI=1S/C4H2Br2O/c5-3-1-2-7-4(3)6/h1-2H
InChIKeyGKPGEBCMRMQOPF-UHFFFAOYSA-N
XLogP2.80
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.87
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dibromofuran?
The IUPAC name of 2,3-dibromofuran (CID 7021501) is 2,3-dibromofuran.
What is the SMILES notation for 2,3-dibromofuran?
The canonical SMILES for 2,3-dibromofuran is Brc1ccoc1Br.
What is the InChIKey of 2,3-dibromofuran?
The InChIKey is GKPGEBCMRMQOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2Br2O/c5-3-1-2-7-4(3)6/h1-2H.
What are the key properties of 2,3-dibromofuran?
2,3-dibromofuran has a molecular weight of 225.87 g/mol, XLogP of 2.80, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromofuran is sourced from PubChem (CID 7021501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).