2-(4-chlorophenyl)sulfonylquinoxaline

C14H9ClN2O2S — CID 3720993

IUPAC2-(4-chlorophenyl)sulfonylquinoxaline
SMILESO=S(=O)(c1ccc(Cl)cc1)c1cnc2ccccc2n1
InChIInChI=1S/C14H9ClN2O2S/c15-10-5-7-11(8-6-10)20(18,19)14-9-16-12-3-1-2-4-13(12)17-14/h1-9H
InChIKeyLLXDUUGOALZQRF-UHFFFAOYSA-N
MW304.76 g/mol
LogP3.12
Rot. Bonds2

About 2-(4-chlorophenyl)sulfonylquinoxaline

2-(4-chlorophenyl)sulfonylquinoxaline (PubChem CID 3720993) has the molecular formula C14H9ClN2O2S and a molecular weight of 304.76 g/mol. Its IUPAC name is 2-(4-chlorophenyl)sulfonylquinoxaline.

Molecular Properties

Compound Name2-(4-chlorophenyl)sulfonylquinoxaline
PubChem CID3720993
Molecular FormulaC14H9ClN2O2S
Molecular Weight304.76 g/mol
Exact Mass304.01
IUPAC Name2-(4-chlorophenyl)sulfonylquinoxaline
SMILESO=S(=O)(c1ccc(Cl)cc1)c1cnc2ccccc2n1
InChIInChI=1S/C14H9ClN2O2S/c15-10-5-7-11(8-6-10)20(18,19)14-9-16-12-3-1-2-4-13(12)17-14/h1-9H
InChIKeyLLXDUUGOALZQRF-UHFFFAOYSA-N
XLogP3.12
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.76
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)sulfonylquinoxaline?
The IUPAC name of 2-(4-chlorophenyl)sulfonylquinoxaline (CID 3720993) is 2-(4-chlorophenyl)sulfonylquinoxaline.
What is the SMILES notation for 2-(4-chlorophenyl)sulfonylquinoxaline?
The canonical SMILES for 2-(4-chlorophenyl)sulfonylquinoxaline is O=S(=O)(c1ccc(Cl)cc1)c1cnc2ccccc2n1.
What is the InChIKey of 2-(4-chlorophenyl)sulfonylquinoxaline?
The InChIKey is LLXDUUGOALZQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O2S/c15-10-5-7-11(8-6-10)20(18,19)14-9-16-12-3-1-2-4-13(12)17-14/h1-9H.
What are the key properties of 2-(4-chlorophenyl)sulfonylquinoxaline?
2-(4-chlorophenyl)sulfonylquinoxaline has a molecular weight of 304.76 g/mol, XLogP of 3.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)sulfonylquinoxaline is sourced from PubChem (CID 3720993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).