6-bromo-7-fluoroquinoxaline

C8H4BrFN2 — CID 59286319

IUPAC6-bromo-7-fluoroquinoxaline
SMILESFc1cc2nccnc2cc1Br
InChIInChI=1S/C8H4BrFN2/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h1-4H
InChIKeyZLMXEQNQJFSIMI-UHFFFAOYSA-N
MW227.04 g/mol
LogP2.53
Rot. Bonds

About 6-bromo-7-fluoroquinoxaline

6-bromo-7-fluoroquinoxaline (PubChem CID 59286319) has the molecular formula C8H4BrFN2 and a molecular weight of 227.04 g/mol. Its IUPAC name is 6-bromo-7-fluoroquinoxaline.

Molecular Properties

Compound Name6-bromo-7-fluoroquinoxaline
PubChem CID59286319
Molecular FormulaC8H4BrFN2
Molecular Weight227.04 g/mol
Exact Mass225.95
IUPAC Name6-bromo-7-fluoroquinoxaline
SMILESFc1cc2nccnc2cc1Br
InChIInChI=1S/C8H4BrFN2/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h1-4H
InChIKeyZLMXEQNQJFSIMI-UHFFFAOYSA-N
XLogP2.53
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.04
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-fluoroquinoxaline?
The IUPAC name of 6-bromo-7-fluoroquinoxaline (CID 59286319) is 6-bromo-7-fluoroquinoxaline.
What is the SMILES notation for 6-bromo-7-fluoroquinoxaline?
The canonical SMILES for 6-bromo-7-fluoroquinoxaline is Fc1cc2nccnc2cc1Br.
What is the InChIKey of 6-bromo-7-fluoroquinoxaline?
The InChIKey is ZLMXEQNQJFSIMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrFN2/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h1-4H.
What are the key properties of 6-bromo-7-fluoroquinoxaline?
6-bromo-7-fluoroquinoxaline has a molecular weight of 227.04 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-fluoroquinoxaline is sourced from PubChem (CID 59286319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).