7-bromo-2-chloroquinoxaline

C8H4BrClN2 — CID 4913253

IUPAC7-bromo-2-chloroquinoxaline
SMILESClc1cnc2ccc(Br)cc2n1
InChIInChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)12-8(10)4-11-6/h1-4H
InChIKeyAZUMKBQKUXTHCM-UHFFFAOYSA-N
MW243.49 g/mol
LogP3.05
Rot. Bonds

About 7-bromo-2-chloroquinoxaline

7-bromo-2-chloroquinoxaline (PubChem CID 4913253) has the molecular formula C8H4BrClN2 and a molecular weight of 243.49 g/mol. Its IUPAC name is 7-bromo-2-chloroquinoxaline.

Molecular Properties

Compound Name7-bromo-2-chloroquinoxaline
PubChem CID4913253
Molecular FormulaC8H4BrClN2
Molecular Weight243.49 g/mol
Exact Mass241.92
IUPAC Name7-bromo-2-chloroquinoxaline
SMILESClc1cnc2ccc(Br)cc2n1
InChIInChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)12-8(10)4-11-6/h1-4H
InChIKeyAZUMKBQKUXTHCM-UHFFFAOYSA-N
XLogP3.05
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.49
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-bromo-2-chloroquinoxaline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-chloroquinoxaline?
The IUPAC name of 7-bromo-2-chloroquinoxaline (CID 4913253) is 7-bromo-2-chloroquinoxaline.
What is the SMILES notation for 7-bromo-2-chloroquinoxaline?
The canonical SMILES for 7-bromo-2-chloroquinoxaline is Clc1cnc2ccc(Br)cc2n1.
What is the InChIKey of 7-bromo-2-chloroquinoxaline?
The InChIKey is AZUMKBQKUXTHCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)12-8(10)4-11-6/h1-4H.
What are the key properties of 7-bromo-2-chloroquinoxaline?
7-bromo-2-chloroquinoxaline has a molecular weight of 243.49 g/mol, XLogP of 3.05, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-chloroquinoxaline is sourced from PubChem (CID 4913253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).