6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline

C12H12Cl2N2O2S — CID 22341206

IUPAC6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline
SMILESCC(C)c1nc2cc(Cl)c(Cl)cc2nc1S(C)(=O)=O
InChIInChI=1S/C12H12Cl2N2O2S/c1-6(2)11-12(19(3,17)18)16-10-5-8(14)7(13)4-9(10)15-11/h4-6H,1-3H3
InChIKeyRWPHLQMALCAXRT-UHFFFAOYSA-N
MW319.21 g/mol
LogP3.46
Rot. Bonds2

About 6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline

6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline (PubChem CID 22341206) has the molecular formula C12H12Cl2N2O2S and a molecular weight of 319.21 g/mol. Its IUPAC name is 6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline.

Molecular Properties

Compound Name6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline
PubChem CID22341206
Molecular FormulaC12H12Cl2N2O2S
Molecular Weight319.21 g/mol
Exact Mass318.00
IUPAC Name6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline
SMILESCC(C)c1nc2cc(Cl)c(Cl)cc2nc1S(C)(=O)=O
InChIInChI=1S/C12H12Cl2N2O2S/c1-6(2)11-12(19(3,17)18)16-10-5-8(14)7(13)4-9(10)15-11/h4-6H,1-3H3
InChIKeyRWPHLQMALCAXRT-UHFFFAOYSA-N
XLogP3.46
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.21
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline?
The IUPAC name of 6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline (CID 22341206) is 6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline.
What is the SMILES notation for 6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline?
The canonical SMILES for 6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline is CC(C)c1nc2cc(Cl)c(Cl)cc2nc1S(C)(=O)=O.
What is the InChIKey of 6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline?
The InChIKey is RWPHLQMALCAXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N2O2S/c1-6(2)11-12(19(3,17)18)16-10-5-8(14)7(13)4-9(10)15-11/h4-6H,1-3H3.
What are the key properties of 6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline?
6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline has a molecular weight of 319.21 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-2-methylsulfonyl-3-propan-2-ylquinoxaline is sourced from PubChem (CID 22341206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).