2,3-dichloroquinoxaline

C8H4Cl2N2 — CID 16659

IUPAC2,3-dichloroquinoxaline
SMILESClc1nc2ccccc2nc1Cl
InChIInChI=1S/C8H4Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H
InChIKeySPSSDDOTEZKOOV-UHFFFAOYSA-N
MW199.04 g/mol
LogP2.94
Rot. Bonds

About 2,3-dichloroquinoxaline

2,3-dichloroquinoxaline (PubChem CID 16659) has the molecular formula C8H4Cl2N2 and a molecular weight of 199.04 g/mol. Its IUPAC name is 2,3-dichloroquinoxaline.

Molecular Properties

Compound Name2,3-dichloroquinoxaline
PubChem CID16659
Molecular FormulaC8H4Cl2N2
Molecular Weight199.04 g/mol
Exact Mass197.98
IUPAC Name2,3-dichloroquinoxaline
SMILESClc1nc2ccccc2nc1Cl
InChIInChI=1S/C8H4Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H
InChIKeySPSSDDOTEZKOOV-UHFFFAOYSA-N
XLogP2.94
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.04
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dichloroquinoxaline?
The IUPAC name of 2,3-dichloroquinoxaline (CID 16659) is 2,3-dichloroquinoxaline.
What is the SMILES notation for 2,3-dichloroquinoxaline?
The canonical SMILES for 2,3-dichloroquinoxaline is Clc1nc2ccccc2nc1Cl.
What is the InChIKey of 2,3-dichloroquinoxaline?
The InChIKey is SPSSDDOTEZKOOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H.
What are the key properties of 2,3-dichloroquinoxaline?
2,3-dichloroquinoxaline has a molecular weight of 199.04 g/mol, XLogP of 2.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloroquinoxaline is sourced from PubChem (CID 16659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).