6,7-dichloro-2-(4-methylphenyl)quinoxaline

C15H10Cl2N2 — CID 171478071

IUPAC6,7-dichloro-2-(4-methylphenyl)quinoxaline
SMILESCc1ccc(-c2cnc3cc(Cl)c(Cl)cc3n2)cc1
InChIInChI=1S/C15H10Cl2N2/c1-9-2-4-10(5-3-9)15-8-18-13-6-11(16)12(17)7-14(13)19-15/h2-8H,1H3
InChIKeyLGNKURNZQVVCQP-UHFFFAOYSA-N
MW289.17 g/mol
LogP4.91
Rot. Bonds1

About 6,7-dichloro-2-(4-methylphenyl)quinoxaline

6,7-dichloro-2-(4-methylphenyl)quinoxaline (PubChem CID 171478071) has the molecular formula C15H10Cl2N2 and a molecular weight of 289.17 g/mol. Its IUPAC name is 6,7-dichloro-2-(4-methylphenyl)quinoxaline.

Molecular Properties

Compound Name6,7-dichloro-2-(4-methylphenyl)quinoxaline
PubChem CID171478071
Molecular FormulaC15H10Cl2N2
Molecular Weight289.17 g/mol
Exact Mass288.02
IUPAC Name6,7-dichloro-2-(4-methylphenyl)quinoxaline
SMILESCc1ccc(-c2cnc3cc(Cl)c(Cl)cc3n2)cc1
InChIInChI=1S/C15H10Cl2N2/c1-9-2-4-10(5-3-9)15-8-18-13-6-11(16)12(17)7-14(13)19-15/h2-8H,1H3
InChIKeyLGNKURNZQVVCQP-UHFFFAOYSA-N
XLogP4.91
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.17
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-2-(4-methylphenyl)quinoxaline?
The IUPAC name of 6,7-dichloro-2-(4-methylphenyl)quinoxaline (CID 171478071) is 6,7-dichloro-2-(4-methylphenyl)quinoxaline.
What is the SMILES notation for 6,7-dichloro-2-(4-methylphenyl)quinoxaline?
The canonical SMILES for 6,7-dichloro-2-(4-methylphenyl)quinoxaline is Cc1ccc(-c2cnc3cc(Cl)c(Cl)cc3n2)cc1.
What is the InChIKey of 6,7-dichloro-2-(4-methylphenyl)quinoxaline?
The InChIKey is LGNKURNZQVVCQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2/c1-9-2-4-10(5-3-9)15-8-18-13-6-11(16)12(17)7-14(13)19-15/h2-8H,1H3.
What are the key properties of 6,7-dichloro-2-(4-methylphenyl)quinoxaline?
6,7-dichloro-2-(4-methylphenyl)quinoxaline has a molecular weight of 289.17 g/mol, XLogP of 4.91, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-2-(4-methylphenyl)quinoxaline is sourced from PubChem (CID 171478071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).