2,3,5,6-tetrachloroquinoxaline

C8H2Cl4N2 — CID 22341137

IUPAC2,3,5,6-tetrachloroquinoxaline
SMILESClc1ccc2nc(Cl)c(Cl)nc2c1Cl
InChIInChI=1S/C8H2Cl4N2/c9-3-1-2-4-6(5(3)10)14-8(12)7(11)13-4/h1-2H
InChIKeyIVXMTKJKYAYFRP-UHFFFAOYSA-N
MW267.93 g/mol
LogP4.24
Rot. Bonds

About 2,3,5,6-tetrachloroquinoxaline

2,3,5,6-tetrachloroquinoxaline (PubChem CID 22341137) has the molecular formula C8H2Cl4N2 and a molecular weight of 267.93 g/mol. Its IUPAC name is 2,3,5,6-tetrachloroquinoxaline.

Molecular Properties

Compound Name2,3,5,6-tetrachloroquinoxaline
PubChem CID22341137
Molecular FormulaC8H2Cl4N2
Molecular Weight267.93 g/mol
Exact Mass265.90
IUPAC Name2,3,5,6-tetrachloroquinoxaline
SMILESClc1ccc2nc(Cl)c(Cl)nc2c1Cl
InChIInChI=1S/C8H2Cl4N2/c9-3-1-2-4-6(5(3)10)14-8(12)7(11)13-4/h1-2H
InChIKeyIVXMTKJKYAYFRP-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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Related Compounds

5,6-dichloroquinoxaline-2,3-dicarboxylic acid
CID 14423641
2,7,8-trichloroquinoxaline
CID 15841153
2,3-dichloro-5,6-difluoroquinoxaline
CID 87294092
2,7,8-trichloro-3-methylquinoline
CID 63232184
5-amino-2,3-dichloroquinoxalin-6-ol
CID 136965709
2,7,8-trichloro-3-(chloromethyl)quinoline
CID 63231882
2,3,5-trichloro-8-fluoroquinoxaline
CID 154727490
2,3-dichloro-5-nitroquinoxalin-6-amine
CID 117100367
2,3,5,7-tetrachloropyrido[3,4-b]pyrazine
CID 121232247
4,5,6-trichloro-2-methylquinoline
CID 69171121
6-bromo-2,3-dichloropyrido[2,3-b]pyrazine
CID 154728648
2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine
CID 118997066

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetrachloroquinoxaline?
The IUPAC name of 2,3,5,6-tetrachloroquinoxaline (CID 22341137) is 2,3,5,6-tetrachloroquinoxaline.
What is the SMILES notation for 2,3,5,6-tetrachloroquinoxaline?
The canonical SMILES for 2,3,5,6-tetrachloroquinoxaline is Clc1ccc2nc(Cl)c(Cl)nc2c1Cl.
What is the InChIKey of 2,3,5,6-tetrachloroquinoxaline?
The InChIKey is IVXMTKJKYAYFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2Cl4N2/c9-3-1-2-4-6(5(3)10)14-8(12)7(11)13-4/h1-2H.
What are the key properties of 2,3,5,6-tetrachloroquinoxaline?
2,3,5,6-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 2,3,5,6-tetrachloroquinoxaline is sourced from PubChem (CID 22341137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).