2,3-dibromo-6-fluoroquinoxaline

C8H3Br2FN2 — CID 71652953

IUPAC2,3-dibromo-6-fluoroquinoxaline
SMILESFc1ccc2nc(Br)c(Br)nc2c1
InChIInChI=1S/C8H3Br2FN2/c9-7-8(10)13-6-3-4(11)1-2-5(6)12-7/h1-3H
InChIKeyMBVSDVRFXBNTNL-UHFFFAOYSA-N
MW305.93 g/mol
LogP3.29
Rot. Bonds

About 2,3-dibromo-6-fluoroquinoxaline

2,3-dibromo-6-fluoroquinoxaline (PubChem CID 71652953) has the molecular formula C8H3Br2FN2 and a molecular weight of 305.93 g/mol. Its IUPAC name is 2,3-dibromo-6-fluoroquinoxaline.

Molecular Properties

Compound Name2,3-dibromo-6-fluoroquinoxaline
PubChem CID71652953
Molecular FormulaC8H3Br2FN2
Molecular Weight305.93 g/mol
Exact Mass303.86
IUPAC Name2,3-dibromo-6-fluoroquinoxaline
SMILESFc1ccc2nc(Br)c(Br)nc2c1
InChIInChI=1S/C8H3Br2FN2/c9-7-8(10)13-6-3-4(11)1-2-5(6)12-7/h1-3H
InChIKeyMBVSDVRFXBNTNL-UHFFFAOYSA-N
XLogP3.29
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.93
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3-dibromo-6-fluoroquinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-fluoro-2,3-bis(fluoromethyl)quinoxaline
CID 71580364
7-fluorophenazin-2-ol
CID 154115313
5-fluorocyclobuta[b]quinoxaline-1,2-diol
CID 135502848
6-fluoro-2,3-diphenylquinoxaline
CID 3700648
[6-fluoro-3-[4-(7-fluoro-3-phosphanylquinoxalin-2-yl)phenyl]quinoxalin-2-yl]phosphane
CID 58299262
3-chloro-7-fluoroquinoxalin-2-amine
CID 86625776
2-bromo-6-fluoroquinoline
CID 18729607
(7-fluoroquinoxalin-2-yl)-trimethylstannane
CID 131748668
6-fluoro-3-methyl-2-propan-2-ylquinoxaline
CID 90949663
2-bromo-7-fluoroquinazoline
CID 105484272
7-fluoroindeno[1,2-b]quinoxalin-11-one
CID 122192565
5-fluoro-2,1,3-benzoxadiazole
CID 22905795

Frequently Asked Questions

What is the IUPAC name of 2,3-dibromo-6-fluoroquinoxaline?
The IUPAC name of 2,3-dibromo-6-fluoroquinoxaline (CID 71652953) is 2,3-dibromo-6-fluoroquinoxaline.
What is the SMILES notation for 2,3-dibromo-6-fluoroquinoxaline?
The canonical SMILES for 2,3-dibromo-6-fluoroquinoxaline is Fc1ccc2nc(Br)c(Br)nc2c1.
What is the InChIKey of 2,3-dibromo-6-fluoroquinoxaline?
The InChIKey is MBVSDVRFXBNTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3Br2FN2/c9-7-8(10)13-6-3-4(11)1-2-5(6)12-7/h1-3H.
What are the key properties of 2,3-dibromo-6-fluoroquinoxaline?
2,3-dibromo-6-fluoroquinoxaline has a molecular weight of 305.93 g/mol, XLogP of 3.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromo-6-fluoroquinoxaline is sourced from PubChem (CID 71652953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).