N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide

C11H7ClF2N2O2S — CID 104821362

IUPACN-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)n1)c1cc(F)ccc1F
InChIInChI=1S/C11H7ClF2N2O2S/c12-10-2-1-3-11(15-10)16-19(17,18)9-6-7(13)4-5-8(9)14/h1-6H,(H,15,16)
InChIKeyCOKOELGKOAFZJV-UHFFFAOYSA-N
MW304.71 g/mol
LogP2.81
Rot. Bonds3

About N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide

N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide (PubChem CID 104821362) has the molecular formula C11H7ClF2N2O2S and a molecular weight of 304.71 g/mol. Its IUPAC name is N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide.

Molecular Properties

Compound NameN-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide
PubChem CID104821362
Molecular FormulaC11H7ClF2N2O2S
Molecular Weight304.71 g/mol
Exact Mass303.99
IUPAC NameN-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)n1)c1cc(F)ccc1F
InChIInChI=1S/C11H7ClF2N2O2S/c12-10-2-1-3-11(15-10)16-19(17,18)9-6-7(13)4-5-8(9)14/h1-6H,(H,15,16)
InChIKeyCOKOELGKOAFZJV-UHFFFAOYSA-N
XLogP2.81
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.71
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(6-chloro-2-pyridinyl)-5-fluoro-2-methylbenzenesulfonamide
CID 113456965
3-amino-5-chloro-N-(6-chloro-2-pyridinyl)-2-fluorobenzenesulfonamide
CID 103051902
2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide
CID 113456961
N-[6-[cyclopropyl(methoxy)methyl]-2-pyridinyl]-2,5-difluorobenzenesulfonamide
CID 68846564
6-[(2-chloro-4-fluorophenyl)sulfonylamino]pyridine-2-carboxylic acid
CID 63643790
N-(5-chloro-2-fluorophenyl)-2,5-difluorobenzenesulfonamide
CID 9238961
N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide
CID 9234601
2,5-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 63823168
2,5-difluoro-N-pyrimidin-2-ylbenzenesulfonamide
CID 6465175
N-(6-chloro-2-pyridinyl)-2,5-dimethylthiophene-3-sulfonamide
CID 104821321
N-(5-chloro-2-pyridinyl)-5-fluoro-2-methoxybenzenesulfonamide
CID 6473185
2-amino-4-fluoro-N-(6-fluoro-2-pyridinyl)benzenesulfonamide
CID 116812633

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide?
The IUPAC name of N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide (CID 104821362) is N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide.
What is the SMILES notation for N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide?
The canonical SMILES for N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide is O=S(=O)(Nc1cccc(Cl)n1)c1cc(F)ccc1F.
What is the InChIKey of N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide?
The InChIKey is COKOELGKOAFZJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClF2N2O2S/c12-10-2-1-3-11(15-10)16-19(17,18)9-6-7(13)4-5-8(9)14/h1-6H,(H,15,16).
What are the key properties of N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide?
N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide has a molecular weight of 304.71 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide is sourced from PubChem (CID 104821362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).