7-bromo-2,3-dichloro-5-fluoroquinoxaline

C8H2BrCl2FN2 — CID 58475289

IUPAC7-bromo-2,3-dichloro-5-fluoroquinoxaline
SMILESFc1cc(Br)cc2nc(Cl)c(Cl)nc12
InChIInChI=1S/C8H2BrCl2FN2/c9-3-1-4(12)6-5(2-3)13-7(10)8(11)14-6/h1-2H
InChIKeyGWDKRDOUXSUUIB-UHFFFAOYSA-N
MW295.93 g/mol
LogP3.84
Rot. Bonds

About 7-bromo-2,3-dichloro-5-fluoroquinoxaline

7-bromo-2,3-dichloro-5-fluoroquinoxaline (PubChem CID 58475289) has the molecular formula C8H2BrCl2FN2 and a molecular weight of 295.93 g/mol. Its IUPAC name is 7-bromo-2,3-dichloro-5-fluoroquinoxaline.

Molecular Properties

Compound Name7-bromo-2,3-dichloro-5-fluoroquinoxaline
PubChem CID58475289
Molecular FormulaC8H2BrCl2FN2
Molecular Weight295.93 g/mol
Exact Mass293.88
IUPAC Name7-bromo-2,3-dichloro-5-fluoroquinoxaline
SMILESFc1cc(Br)cc2nc(Cl)c(Cl)nc12
InChIInChI=1S/C8H2BrCl2FN2/c9-3-1-4(12)6-5(2-3)13-7(10)8(11)14-6/h1-2H
InChIKeyGWDKRDOUXSUUIB-UHFFFAOYSA-N
XLogP3.84
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.93
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-2,3-dichloro-5-fluoroquinoxaline?
The IUPAC name of 7-bromo-2,3-dichloro-5-fluoroquinoxaline (CID 58475289) is 7-bromo-2,3-dichloro-5-fluoroquinoxaline.
What is the SMILES notation for 7-bromo-2,3-dichloro-5-fluoroquinoxaline?
The canonical SMILES for 7-bromo-2,3-dichloro-5-fluoroquinoxaline is Fc1cc(Br)cc2nc(Cl)c(Cl)nc12.
What is the InChIKey of 7-bromo-2,3-dichloro-5-fluoroquinoxaline?
The InChIKey is GWDKRDOUXSUUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2BrCl2FN2/c9-3-1-4(12)6-5(2-3)13-7(10)8(11)14-6/h1-2H.
What are the key properties of 7-bromo-2,3-dichloro-5-fluoroquinoxaline?
7-bromo-2,3-dichloro-5-fluoroquinoxaline has a molecular weight of 295.93 g/mol, XLogP of 3.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2,3-dichloro-5-fluoroquinoxaline is sourced from PubChem (CID 58475289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).