2,3,6,7-tetrachloroquinoxaline

C8H2Cl4N2 — CID 4097168

IUPAC2,3,6,7-tetrachloroquinoxaline
SMILESClc1cc2nc(Cl)c(Cl)nc2cc1Cl
InChIInChI=1S/C8H2Cl4N2/c9-3-1-5-6(2-4(3)10)14-8(12)7(11)13-5/h1-2H
InChIKeyGQWLQHHUPKCOJH-UHFFFAOYSA-N
MW267.93 g/mol
LogP4.24
Rot. Bonds

About 2,3,6,7-tetrachloroquinoxaline

2,3,6,7-tetrachloroquinoxaline (PubChem CID 4097168) has the molecular formula C8H2Cl4N2 and a molecular weight of 267.93 g/mol. Its IUPAC name is 2,3,6,7-tetrachloroquinoxaline.

Molecular Properties

Compound Name2,3,6,7-tetrachloroquinoxaline
PubChem CID4097168
Molecular FormulaC8H2Cl4N2
Molecular Weight267.93 g/mol
Exact Mass265.90
IUPAC Name2,3,6,7-tetrachloroquinoxaline
SMILESClc1cc2nc(Cl)c(Cl)nc2cc1Cl
InChIInChI=1S/C8H2Cl4N2/c9-3-1-5-6(2-4(3)10)14-8(12)7(11)13-5/h1-2H
InChIKeyGQWLQHHUPKCOJH-UHFFFAOYSA-N
XLogP4.24
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.93
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,6,7-tetrachloroquinoxaline?
The IUPAC name of 2,3,6,7-tetrachloroquinoxaline (CID 4097168) is 2,3,6,7-tetrachloroquinoxaline.
What is the SMILES notation for 2,3,6,7-tetrachloroquinoxaline?
The canonical SMILES for 2,3,6,7-tetrachloroquinoxaline is Clc1cc2nc(Cl)c(Cl)nc2cc1Cl.
What is the InChIKey of 2,3,6,7-tetrachloroquinoxaline?
The InChIKey is GQWLQHHUPKCOJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2Cl4N2/c9-3-1-5-6(2-4(3)10)14-8(12)7(11)13-5/h1-2H.
What are the key properties of 2,3,6,7-tetrachloroquinoxaline?
2,3,6,7-tetrachloroquinoxaline has a molecular weight of 267.93 g/mol, XLogP of 4.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6,7-tetrachloroquinoxaline is sourced from PubChem (CID 4097168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).