6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide

C11H6Cl2F2N2O2S — CID 82890177

IUPAC6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1c(F)cc(F)cc1Cl)c1ccc(Cl)nc1
InChIInChI=1S/C11H6Cl2F2N2O2S/c12-8-3-6(14)4-9(15)11(8)17-20(18,19)7-1-2-10(13)16-5-7/h1-5,17H
InChIKeyCKMSPITZXOCLAL-UHFFFAOYSA-N
MW339.15 g/mol
LogP3.47
Rot. Bonds3

About 6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide

6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide (PubChem CID 82890177) has the molecular formula C11H6Cl2F2N2O2S and a molecular weight of 339.15 g/mol. Its IUPAC name is 6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
PubChem CID82890177
Molecular FormulaC11H6Cl2F2N2O2S
Molecular Weight339.15 g/mol
Exact Mass337.95
IUPAC Name6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1c(F)cc(F)cc1Cl)c1ccc(Cl)nc1
InChIInChI=1S/C11H6Cl2F2N2O2S/c12-8-3-6(14)4-9(15)11(8)17-20(18,19)7-1-2-10(13)16-5-7/h1-5,17H
InChIKeyCKMSPITZXOCLAL-UHFFFAOYSA-N
XLogP3.47
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.15
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide 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

N-(2-chloro-4,6-difluorophenyl)-4-hydroxybenzenesulfonamide
CID 83088230
6-amino-5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
CID 83074226
4-bromo-N-(2-chloro-4,6-difluorophenyl)-3-methylbenzenesulfonamide
CID 82886303
N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 83073248
N-(2-bromo-5-fluorophenyl)-6-chloropyridine-3-sulfonamide
CID 113255256
6-chloro-N-[1-(2,4-difluorophenyl)ethyl]pyridine-3-sulfonamide
CID 60639957
6-chloro-N-(2-ethoxy-4-fluorophenyl)pyridine-3-sulfonamide
CID 61045709
6-chloro-N-(4-ethoxy-3-fluorophenyl)pyridine-3-sulfonamide
CID 115588666
N-(2-chloro-4,6-difluorophenyl)-2-ethyl-1H-imidazole-5-sulfonamide
CID 83087161
4-amino-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
CID 83087907
6-chloro-N-(3,4-dimethylphenyl)pyridine-3-sulfonamide
CID 4729839
6-chloro-N-phenylpyridine-3-sulfonamide
CID 4729892

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide (CID 82890177) is 6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide is O=S(=O)(Nc1c(F)cc(F)cc1Cl)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide?
The InChIKey is CKMSPITZXOCLAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2F2N2O2S/c12-8-3-6(14)4-9(15)11(8)17-20(18,19)7-1-2-10(13)16-5-7/h1-5,17H.
What are the key properties of 6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide?
6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide has a molecular weight of 339.15 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 82890177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).