2,3,4-tribromofuran

C4HBr3O — CID 118195496

IUPAC2,3,4-tribromofuran
SMILESBrc1coc(Br)c1Br
InChIInChI=1S/C4HBr3O/c5-2-1-8-4(7)3(2)6/h1H
InChIKeyKWGRCOXBUFDNRX-UHFFFAOYSA-N
MW304.76 g/mol
LogP3.57
Rot. Bonds

About 2,3,4-tribromofuran

2,3,4-tribromofuran (PubChem CID 118195496) has the molecular formula C4HBr3O and a molecular weight of 304.76 g/mol. Its IUPAC name is 2,3,4-tribromofuran.

Molecular Properties

Compound Name2,3,4-tribromofuran
PubChem CID118195496
Molecular FormulaC4HBr3O
Molecular Weight304.76 g/mol
Exact Mass301.76
IUPAC Name2,3,4-tribromofuran
SMILESBrc1coc(Br)c1Br
InChIInChI=1S/C4HBr3O/c5-2-1-8-4(7)3(2)6/h1H
InChIKeyKWGRCOXBUFDNRX-UHFFFAOYSA-N
XLogP3.57
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.76
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4-tribromofuran?
The IUPAC name of 2,3,4-tribromofuran (CID 118195496) is 2,3,4-tribromofuran.
What is the SMILES notation for 2,3,4-tribromofuran?
The canonical SMILES for 2,3,4-tribromofuran is Brc1coc(Br)c1Br.
What is the InChIKey of 2,3,4-tribromofuran?
The InChIKey is KWGRCOXBUFDNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4HBr3O/c5-2-1-8-4(7)3(2)6/h1H.
What are the key properties of 2,3,4-tribromofuran?
2,3,4-tribromofuran has a molecular weight of 304.76 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-tribromofuran is sourced from PubChem (CID 118195496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).