6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline

C16H8Cl2N4S — CID 169101124

IUPAC6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline
SMILESClc1ccc2nc(Sc3cnc4cc(Cl)ccc4n3)cnc2c1
InChIInChI=1S/C16H8Cl2N4S/c17-9-1-3-11-13(5-9)19-7-15(21-11)23-16-8-20-14-6-10(18)2-4-12(14)22-16/h1-8H
InChIKeyMQILITXTZFUANL-UHFFFAOYSA-N
MW359.24 g/mol
LogP5.03
Rot. Bonds2

About 6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline

6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline (PubChem CID 169101124) has the molecular formula C16H8Cl2N4S and a molecular weight of 359.24 g/mol. Its IUPAC name is 6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline.

Molecular Properties

Compound Name6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline
PubChem CID169101124
Molecular FormulaC16H8Cl2N4S
Molecular Weight359.24 g/mol
Exact Mass357.98
IUPAC Name6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline
SMILESClc1ccc2nc(Sc3cnc4cc(Cl)ccc4n3)cnc2c1
InChIInChI=1S/C16H8Cl2N4S/c17-9-1-3-11-13(5-9)19-7-15(21-11)23-16-8-20-14-6-10(18)2-4-12(14)22-16/h1-8H
InChIKeyMQILITXTZFUANL-UHFFFAOYSA-N
XLogP5.03
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.24
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(Phenylsulfanyl)quinoxaline
CID 5100142
2-[(4-Chlorophenyl)sulfanyl]quinoxaline
CID 1480425
2-(4-Chlorophenyl)sulfonylquinoxaline
CID 3720993
2-[(2-Chlorophenyl)sulfanyl]quinoxaline
CID 3740927
2-(3-Piperidin-1-ylpropylsulfanyl)quinoxaline;hydrochloride
CID 76321643
6-Chloro-2-[(4-fluorophenyl)methylsulfinyl]quinoxaline
CID 178293564
6-Chloro-2-[(4-fluorophenyl)methylsulfanyl]quinoxaline
CID 178322933
2-[(4-Chlorobenzyl)sulfanyl]quinoxaline
CID 5160586
2-Benzylsulfonyl-6-chloroquinoxaline
CID 70551736
2-Benzylsulfanyl-6-chloroquinoxaline
CID 70552724
2-(4-Chloro-2,3,5-trifluorophenyl)sulfanylquinoxaline
CID 139233566
6-Chloro-2-[(4-chlorophenyl)methylsulfanyl]quinoxaline
CID 178292413

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline?
The IUPAC name of 6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline (CID 169101124) is 6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline.
What is the SMILES notation for 6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline?
The canonical SMILES for 6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline is Clc1ccc2nc(Sc3cnc4cc(Cl)ccc4n3)cnc2c1.
What is the InChIKey of 6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline?
The InChIKey is MQILITXTZFUANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H8Cl2N4S/c17-9-1-3-11-13(5-9)19-7-15(21-11)23-16-8-20-14-6-10(18)2-4-12(14)22-16/h1-8H.
What are the key properties of 6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline?
6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline has a molecular weight of 359.24 g/mol, XLogP of 5.03, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(6-chloroquinoxalin-2-yl)sulfanylquinoxaline is sourced from PubChem (CID 169101124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).