3-bromo-2-(2-fluorophenyl)furan

C10H6BrFO — CID 175415061

IUPAC3-bromo-2-(2-fluorophenyl)furan
SMILESFc1ccccc1-c1occc1Br
InChIInChI=1S/C10H6BrFO/c11-8-5-6-13-10(8)7-3-1-2-4-9(7)12/h1-6H
InChIKeyCEMAJYNJABOBOT-UHFFFAOYSA-N
MW241.06 g/mol
LogP3.85
Rot. Bonds1

About 3-bromo-2-(2-fluorophenyl)furan

3-bromo-2-(2-fluorophenyl)furan (PubChem CID 175415061) has the molecular formula C10H6BrFO and a molecular weight of 241.06 g/mol. Its IUPAC name is 3-bromo-2-(2-fluorophenyl)furan.

Molecular Properties

Compound Name3-bromo-2-(2-fluorophenyl)furan
PubChem CID175415061
Molecular FormulaC10H6BrFO
Molecular Weight241.06 g/mol
Exact Mass239.96
IUPAC Name3-bromo-2-(2-fluorophenyl)furan
SMILESFc1ccccc1-c1occc1Br
InChIInChI=1S/C10H6BrFO/c11-8-5-6-13-10(8)7-3-1-2-4-9(7)12/h1-6H
InChIKeyCEMAJYNJABOBOT-UHFFFAOYSA-N
XLogP3.85
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.06
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(2-fluorophenyl)furan?
The IUPAC name of 3-bromo-2-(2-fluorophenyl)furan (CID 175415061) is 3-bromo-2-(2-fluorophenyl)furan.
What is the SMILES notation for 3-bromo-2-(2-fluorophenyl)furan?
The canonical SMILES for 3-bromo-2-(2-fluorophenyl)furan is Fc1ccccc1-c1occc1Br.
What is the InChIKey of 3-bromo-2-(2-fluorophenyl)furan?
The InChIKey is CEMAJYNJABOBOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrFO/c11-8-5-6-13-10(8)7-3-1-2-4-9(7)12/h1-6H.
What are the key properties of 3-bromo-2-(2-fluorophenyl)furan?
3-bromo-2-(2-fluorophenyl)furan has a molecular weight of 241.06 g/mol, XLogP of 3.85, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-(2-fluorophenyl)furan is sourced from PubChem (CID 175415061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).