2,3,6-trichloroquinoxaline

C8H3Cl3N2 — CID 18070

IUPAC2,3,6-trichloroquinoxaline
SMILESClc1ccc2nc(Cl)c(Cl)nc2c1
InChIInChI=1S/C8H3Cl3N2/c9-4-1-2-5-6(3-4)13-8(11)7(10)12-5/h1-3H
InChIKeyGZEGFNCRZUGIOB-UHFFFAOYSA-N
MW233.49 g/mol
LogP3.59
Rot. Bonds

About 2,3,6-trichloroquinoxaline

2,3,6-trichloroquinoxaline (PubChem CID 18070) has the molecular formula C8H3Cl3N2 and a molecular weight of 233.49 g/mol. Its IUPAC name is 2,3,6-trichloroquinoxaline.

Molecular Properties

Compound Name2,3,6-trichloroquinoxaline
PubChem CID18070
Molecular FormulaC8H3Cl3N2
Molecular Weight233.49 g/mol
Exact Mass231.94
IUPAC Name2,3,6-trichloroquinoxaline
SMILESClc1ccc2nc(Cl)c(Cl)nc2c1
InChIInChI=1S/C8H3Cl3N2/c9-4-1-2-5-6(3-4)13-8(11)7(10)12-5/h1-3H
InChIKeyGZEGFNCRZUGIOB-UHFFFAOYSA-N
XLogP3.59
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.49
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,6-trichloroquinoxaline?
The IUPAC name of 2,3,6-trichloroquinoxaline (CID 18070) is 2,3,6-trichloroquinoxaline.
What is the SMILES notation for 2,3,6-trichloroquinoxaline?
The canonical SMILES for 2,3,6-trichloroquinoxaline is Clc1ccc2nc(Cl)c(Cl)nc2c1.
What is the InChIKey of 2,3,6-trichloroquinoxaline?
The InChIKey is GZEGFNCRZUGIOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3Cl3N2/c9-4-1-2-5-6(3-4)13-8(11)7(10)12-5/h1-3H.
What are the key properties of 2,3,6-trichloroquinoxaline?
2,3,6-trichloroquinoxaline has a molecular weight of 233.49 g/mol, XLogP of 3.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6-trichloroquinoxaline is sourced from PubChem (CID 18070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).