5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide

C11H7ClF2N2O3S — CID 64606342

IUPAC5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1[nH]cc(S(=O)(=O)Nc2c(F)cccc2F)cc1Cl
InChIInChI=1S/C11H7ClF2N2O3S/c12-7-4-6(5-15-11(7)17)20(18,19)16-10-8(13)2-1-3-9(10)14/h1-5,16H,(H,15,17)
InChIKeySGRFMVYPPONLCR-UHFFFAOYSA-N
MW320.70 g/mol
LogP2.11
Rot. Bonds3

About 5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide

5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 64606342) has the molecular formula C11H7ClF2N2O3S and a molecular weight of 320.70 g/mol. Its IUPAC name is 5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID64606342
Molecular FormulaC11H7ClF2N2O3S
Molecular Weight320.70 g/mol
Exact Mass319.98
IUPAC Name5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1[nH]cc(S(=O)(=O)Nc2c(F)cccc2F)cc1Cl
InChIInChI=1S/C11H7ClF2N2O3S/c12-7-4-6(5-15-11(7)17)20(18,19)16-10-8(13)2-1-3-9(10)14/h1-5,16H,(H,15,17)
InChIKeySGRFMVYPPONLCR-UHFFFAOYSA-N
XLogP2.11
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.70
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide
CID 103481116
5-chloro-N-(2-ethylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64606531
5-chloro-N-[3-(dimethylamino)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 115378925
5-chloro-N-(2,6-dibromo-4-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64608816
5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64607480
5,6-dichloro-N-(2,6-difluorophenyl)pyridine-3-sulfonamide
CID 64625188
5-chloro-N-[3-(hydroxymethyl)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 64607130
5-chloro-N-(2,4-dimethylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64608237
N-(2-chloro-6-fluorophenyl)-5-(ethylaminomethyl)-1H-pyrrole-3-sulfonamide
CID 106083665
5-chloro-N-[2-(methoxymethyl)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 64607514
5-chloro-N-(4-iodo-2-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64607321
5-chloro-N-(1-methylcyclobutyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 113485860

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 64606342) is 5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide is O=c1[nH]cc(S(=O)(=O)Nc2c(F)cccc2F)cc1Cl.
What is the InChIKey of 5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is SGRFMVYPPONLCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClF2N2O3S/c12-7-4-6(5-15-11(7)17)20(18,19)16-10-8(13)2-1-3-9(10)14/h1-5,16H,(H,15,17).
What are the key properties of 5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 320.70 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 64606342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).