6,8-dichloroindeno[1,2-b]quinoxalin-11-one

C15H6Cl2N2O — CID 627229

IUPAC6,8-dichloroindeno[1,2-b]quinoxalin-11-one
SMILESO=C1c2ccccc2-c2nc3c(Cl)cc(Cl)cc3nc21
InChIInChI=1S/C15H6Cl2N2O/c16-7-5-10(17)13-11(6-7)18-14-12(19-13)8-3-1-2-4-9(8)15(14)20/h1-6H
InChIKeyKYSADBJPIRXTSX-UHFFFAOYSA-N
MW301.13 g/mol
LogP4.15
Rot. Bonds

About 6,8-dichloroindeno[1,2-b]quinoxalin-11-one

6,8-dichloroindeno[1,2-b]quinoxalin-11-one (PubChem CID 627229) has the molecular formula C15H6Cl2N2O and a molecular weight of 301.13 g/mol. Its IUPAC name is 6,8-dichloroindeno[1,2-b]quinoxalin-11-one.

Molecular Properties

Compound Name6,8-dichloroindeno[1,2-b]quinoxalin-11-one
PubChem CID627229
Molecular FormulaC15H6Cl2N2O
Molecular Weight301.13 g/mol
Exact Mass299.99
IUPAC Name6,8-dichloroindeno[1,2-b]quinoxalin-11-one
SMILESO=C1c2ccccc2-c2nc3c(Cl)cc(Cl)cc3nc21
InChIInChI=1S/C15H6Cl2N2O/c16-7-5-10(17)13-11(6-7)18-14-12(19-13)8-3-1-2-4-9(8)15(14)20/h1-6H
InChIKeyKYSADBJPIRXTSX-UHFFFAOYSA-N
XLogP4.15
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.13
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,8-dichloroindeno[1,2-b]quinoxalin-11-one?
The IUPAC name of 6,8-dichloroindeno[1,2-b]quinoxalin-11-one (CID 627229) is 6,8-dichloroindeno[1,2-b]quinoxalin-11-one.
What is the SMILES notation for 6,8-dichloroindeno[1,2-b]quinoxalin-11-one?
The canonical SMILES for 6,8-dichloroindeno[1,2-b]quinoxalin-11-one is O=C1c2ccccc2-c2nc3c(Cl)cc(Cl)cc3nc21.
What is the InChIKey of 6,8-dichloroindeno[1,2-b]quinoxalin-11-one?
The InChIKey is KYSADBJPIRXTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H6Cl2N2O/c16-7-5-10(17)13-11(6-7)18-14-12(19-13)8-3-1-2-4-9(8)15(14)20/h1-6H.
What are the key properties of 6,8-dichloroindeno[1,2-b]quinoxalin-11-one?
6,8-dichloroindeno[1,2-b]quinoxalin-11-one has a molecular weight of 301.13 g/mol, XLogP of 4.15, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloroindeno[1,2-b]quinoxalin-11-one is sourced from PubChem (CID 627229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).