2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide

C18H14FNO2S — CID 23217342

IUPAC2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1-c1ccccc1-c1ccc(F)cc1
InChIInChI=1S/C18H14FNO2S/c19-14-11-9-13(10-12-14)15-5-1-2-6-16(15)17-7-3-4-8-18(17)23(20,21)22/h1-12H,(H2,20,21,22)
InChIKeyAFGXFNCCENDAGT-UHFFFAOYSA-N
MW327.38 g/mol
LogP3.81
Rot. Bonds3

About 2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide

2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide (PubChem CID 23217342) has the molecular formula C18H14FNO2S and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide
PubChem CID23217342
Molecular FormulaC18H14FNO2S
Molecular Weight327.38 g/mol
Exact Mass327.07
IUPAC Name2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1-c1ccccc1-c1ccc(F)cc1
InChIInChI=1S/C18H14FNO2S/c19-14-11-9-13(10-12-14)15-5-1-2-6-16(15)17-7-3-4-8-18(17)23(20,21)22/h1-12H,(H2,20,21,22)
InChIKeyAFGXFNCCENDAGT-UHFFFAOYSA-N
XLogP3.81
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(4-fluoro-3,5-dimethylphenyl)phenyl]benzenesulfonamide
CID 23217294
2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide
CID 175024723
2-[4-(4-fluorophenyl)-1-prop-1-enylpyrazol-3-yl]benzenesulfonamide
CID 67646422
2-[1-benzyl-4-(4-fluorophenyl)pyrazol-3-yl]benzenesulfonamide
CID 67645020
2-[1-(cyanomethyl)-4-(4-fluorophenyl)pyrazol-3-yl]benzenesulfonamide
CID 67646066
2-[4,5-difluoro-2-(3,4,5-trichlorophenyl)phenyl]benzenesulfonamide
CID 67654263
2-amino-3-(2-sulfamoylphenyl)benzenesulfonamide
CID 142784698
2-[2-(4-chloro-3,5-dimethoxyphenyl)phenyl]benzenesulfonamide
CID 23217422
2-[3-(4-fluorophenyl)-5-propyl-1,2-oxazol-4-yl]benzenesulfonamide
CID 173207014
2-[2-[3,5-dimethoxy-4-(trifluoromethyl)phenyl]phenyl]benzenesulfonamide
CID 23217411
2-[4-(4-fluorophenyl)-4-(hydroxymethyl)cyclopenten-1-yl]benzenesulfonamide
CID 19005250
bis(carbamothioic S-acid);2-[4-(4-fluorophenyl)-5-propylfuran-3-yl]benzenesulfonamide;methane;hydrate
CID 173207155

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide?
The IUPAC name of 2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide (CID 23217342) is 2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide?
The canonical SMILES for 2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide is NS(=O)(=O)c1ccccc1-c1ccccc1-c1ccc(F)cc1.
What is the InChIKey of 2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide?
The InChIKey is AFGXFNCCENDAGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FNO2S/c19-14-11-9-13(10-12-14)15-5-1-2-6-16(15)17-7-3-4-8-18(17)23(20,21)22/h1-12H,(H2,20,21,22).
What are the key properties of 2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide?
2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide has a molecular weight of 327.38 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 23217342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).