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

C18H14FNO2S — CID 10782440

IUPAC4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2ccccc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C18H14FNO2S/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(12-8-14)23(20,21)22/h1-12H,(H2,20,21,22)
InChIKeyJAQSXADRWSRLBT-UHFFFAOYSA-N
MW327.38 g/mol
LogP3.81
Rot. Bonds3

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

4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide (PubChem CID 10782440) has the molecular formula C18H14FNO2S and a molecular weight of 327.38 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide
PubChem CID10782440
Molecular FormulaC18H14FNO2S
Molecular Weight327.38 g/mol
Exact Mass327.07
IUPAC Name4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2ccccc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C18H14FNO2S/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(12-8-14)23(20,21)22/h1-12H,(H2,20,21,22)
InChIKeyJAQSXADRWSRLBT-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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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide?
The IUPAC name of 4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide (CID 10782440) is 4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide?
The canonical SMILES for 4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide is NS(=O)(=O)c1ccc(-c2ccccc2-c2ccc(F)cc2)cc1.
What is the InChIKey of 4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide?
The InChIKey is JAQSXADRWSRLBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FNO2S/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(12-8-14)23(20,21)22/h1-12H,(H2,20,21,22).
What are the key properties of 4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide?
4-[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 4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 10782440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).