N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide

C11H7ClF2N2O2S — CID 19683191

IUPACN-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cn1)c1ccc(F)c(F)c1
InChIInChI=1S/C11H7ClF2N2O2S/c12-7-1-4-11(15-6-7)16-19(17,18)8-2-3-9(13)10(14)5-8/h1-6H,(H,15,16)
InChIKeyZJSVHZATFVSNDA-UHFFFAOYSA-N
MW304.71 g/mol
LogP2.81
Rot. Bonds3

About N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide

N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide (PubChem CID 19683191) has the molecular formula C11H7ClF2N2O2S and a molecular weight of 304.71 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide
PubChem CID19683191
Molecular FormulaC11H7ClF2N2O2S
Molecular Weight304.71 g/mol
Exact Mass303.99
IUPAC NameN-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cn1)c1ccc(F)c(F)c1
InChIInChI=1S/C11H7ClF2N2O2S/c12-7-1-4-11(15-6-7)16-19(17,18)8-2-3-9(13)10(14)5-8/h1-6H,(H,15,16)
InChIKeyZJSVHZATFVSNDA-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

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Related Compounds

3,4-dichloro-N-(5-chloro-2-pyridinyl)benzenesulfonamide
CID 74229116
3-chloro-N-(5-chloro-2-pyridinyl)-4-cyanobenzenesulfonamide
CID 115619551
4-[(5-chloro-2-pyridinyl)sulfamoyl]benzoic acid
CID 6463370
6-[(3-chloro-4-fluorophenyl)sulfonylamino]pyridine-3-carboxylic acid
CID 61317579
4-amino-3-fluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 82844573
4-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methylbenzenecarbothioamide
CID 106919996
4-[(5-chloro-2-pyridinyl)sulfamoyl]benzenecarbothioamide
CID 28893727
N-(3,5-dichlorophenyl)-3,4-difluorobenzenesulfonamide
CID 3702957
4-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 759580
3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 55260020
5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide
CID 6471703
2-chloro-N-(5-fluoro-2-pyridinyl)pyridine-4-sulfonamide
CID 65482049

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide (CID 19683191) is N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide is O=S(=O)(Nc1ccc(Cl)cn1)c1ccc(F)c(F)c1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide?
The InChIKey is ZJSVHZATFVSNDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClF2N2O2S/c12-7-1-4-11(15-6-7)16-19(17,18)8-2-3-9(13)10(14)5-8/h1-6H,(H,15,16).
What are the key properties of N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide?
N-(5-chloro-2-pyridinyl)-3,4-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-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide is sourced from PubChem (CID 19683191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).