N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide

C12H7F4NO2S — CID 3312178

IUPACN-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc(F)cc1F)c1ccc(F)cc1F
InChIInChI=1S/C12H7F4NO2S/c13-7-1-3-11(9(15)5-7)17-20(18,19)12-4-2-8(14)6-10(12)16/h1-6,17H
InChIKeyGRXMMIYANNGZFF-UHFFFAOYSA-N
MW305.25 g/mol
LogP3.04
Rot. Bonds3

About N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide

N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide (PubChem CID 3312178) has the molecular formula C12H7F4NO2S and a molecular weight of 305.25 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide
PubChem CID3312178
Molecular FormulaC12H7F4NO2S
Molecular Weight305.25 g/mol
Exact Mass305.01
IUPAC NameN-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc(F)cc1F)c1ccc(F)cc1F
InChIInChI=1S/C12H7F4NO2S/c13-7-1-3-11(9(15)5-7)17-20(18,19)12-4-2-8(14)6-10(12)16/h1-6,17H
InChIKeyGRXMMIYANNGZFF-UHFFFAOYSA-N
XLogP3.04
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.25
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-(2,4-difluorophenyl)-2-fluorobenzenesulfonamide
CID 4968602
N-(4-bromo-2-fluorophenyl)-2,4-difluorobenzenesulfonamide
CID 8500760
2,4-difluoro-N-(2-fluoro-4-iodophenyl)benzenesulfonamide
CID 3263400
2,4-difluoro-N-(4-fluoro-2-methylphenyl)benzenesulfonamide
CID 5020613
N-(2-bromo-4-fluorophenyl)-2,4-difluorobenzenesulfonamide
CID 43328562
2,5-dichloro-N-(2,4-difluorophenyl)benzenesulfonamide
CID 3702583
2-bromo-N-(4-bromo-2-fluorophenyl)-4-fluorobenzenesulfonamide
CID 47257455
N-[4-cyano-2-[(2,4-difluorophenyl)sulfonylamino]phenyl]-2,4-difluorobenzenesulfonamide
CID 70140206
2,4-difluoro-N-(2,3,4,5,6-pentafluorophenyl)benzenesulfonamide
CID 22774544
2-amino-N-(2,4-difluorophenyl)-3-fluorobenzenesulfonamide
CID 62058440
2,4-difluoro-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide
CID 3851198
4-chloro-N-(2,4-difluorophenyl)-2-(trifluoromethyl)benzenesulfonamide
CID 2506765

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide?
The IUPAC name of N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide (CID 3312178) is N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide is O=S(=O)(Nc1ccc(F)cc1F)c1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide?
The InChIKey is GRXMMIYANNGZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F4NO2S/c13-7-1-3-11(9(15)5-7)17-20(18,19)12-4-2-8(14)6-10(12)16/h1-6,17H.
What are the key properties of N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide?
N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide has a molecular weight of 305.25 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2,4-difluorobenzenesulfonamide is sourced from PubChem (CID 3312178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).