N-(2,5-difluorophenyl)quinoline-8-sulfonamide

C15H10F2N2O2S — CID 22773481

IUPACN-(2,5-difluorophenyl)quinoline-8-sulfonamide
SMILESO=S(=O)(Nc1cc(F)ccc1F)c1cccc2cccnc12
InChIInChI=1S/C15H10F2N2O2S/c16-11-6-7-12(17)13(9-11)19-22(20,21)14-5-1-3-10-4-2-8-18-15(10)14/h1-9,19H
InChIKeyXEYZQJWQEQUDQI-UHFFFAOYSA-N
MW320.32 g/mol
LogP3.31
Rot. Bonds3

About N-(2,5-difluorophenyl)quinoline-8-sulfonamide

N-(2,5-difluorophenyl)quinoline-8-sulfonamide (PubChem CID 22773481) has the molecular formula C15H10F2N2O2S and a molecular weight of 320.32 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)quinoline-8-sulfonamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)quinoline-8-sulfonamide
PubChem CID22773481
Molecular FormulaC15H10F2N2O2S
Molecular Weight320.32 g/mol
Exact Mass320.04
IUPAC NameN-(2,5-difluorophenyl)quinoline-8-sulfonamide
SMILESO=S(=O)(Nc1cc(F)ccc1F)c1cccc2cccnc12
InChIInChI=1S/C15H10F2N2O2S/c16-11-6-7-12(17)13(9-11)19-22(20,21)14-5-1-3-10-4-2-8-18-15(10)14/h1-9,19H
InChIKeyXEYZQJWQEQUDQI-UHFFFAOYSA-N
XLogP3.31
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.32
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-2-(quinolin-8-ylsulfonylamino)benzoic acid
CID 22398672
N-(2-fluoro-4-iodophenyl)quinoline-8-sulfonamide
CID 5007550
3-[(2,5-difluorophenyl)sulfamoyl]pyridine-2-carbothioamide
CID 106596322
N-(2,4-dimethylphenyl)quinoline-8-sulfonamide
CID 4067742
N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide
CID 3866922
N-(2-bromo-4-methylphenyl)quinoline-8-sulfonamide
CID 4197183
N-[4-[[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methyl]phenyl]quinoline-8-sulfonamide
CID 123344778
N-[(2-cyclopropylphenyl)methyl]-5-fluoro-2-(quinolin-8-ylsulfonylamino)benzamide
CID 22398726
N-(2,6-dichlorophenyl)quinoline-8-sulfonamide
CID 5068800
N-(2-chloro-4-sulfamoylphenyl)quinoline-8-sulfonamide
CID 35767151
2-hydroxy-N-quinolin-8-ylbenzenesulfonamide
CID 1380884
2-chloro-N-quinolin-8-ylpyridine-3-sulfonamide
CID 24621400

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)quinoline-8-sulfonamide?
The IUPAC name of N-(2,5-difluorophenyl)quinoline-8-sulfonamide (CID 22773481) is N-(2,5-difluorophenyl)quinoline-8-sulfonamide.
What is the SMILES notation for N-(2,5-difluorophenyl)quinoline-8-sulfonamide?
The canonical SMILES for N-(2,5-difluorophenyl)quinoline-8-sulfonamide is O=S(=O)(Nc1cc(F)ccc1F)c1cccc2cccnc12.
What is the InChIKey of N-(2,5-difluorophenyl)quinoline-8-sulfonamide?
The InChIKey is XEYZQJWQEQUDQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2O2S/c16-11-6-7-12(17)13(9-11)19-22(20,21)14-5-1-3-10-4-2-8-18-15(10)14/h1-9,19H.
What are the key properties of N-(2,5-difluorophenyl)quinoline-8-sulfonamide?
N-(2,5-difluorophenyl)quinoline-8-sulfonamide has a molecular weight of 320.32 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)quinoline-8-sulfonamide is sourced from PubChem (CID 22773481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).