2-(4-fluorophenyl)ethanesulfonamide

C8H10FNO2S — CID 18756082

IUPAC2-(4-fluorophenyl)ethanesulfonamide
SMILESNS(=O)(=O)CCc1ccc(F)cc1
InChIInChI=1S/C8H10FNO2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-4H,5-6H2,(H2,10,11,12)
InChIKeyJXLVSKMFBGQZOZ-UHFFFAOYSA-N
MW203.24 g/mol
LogP0.66
Rot. Bonds3

About 2-(4-fluorophenyl)ethanesulfonamide

2-(4-fluorophenyl)ethanesulfonamide (PubChem CID 18756082) has the molecular formula C8H10FNO2S and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-(4-fluorophenyl)ethanesulfonamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)ethanesulfonamide
PubChem CID18756082
Molecular FormulaC8H10FNO2S
Molecular Weight203.24 g/mol
Exact Mass203.04
IUPAC Name2-(4-fluorophenyl)ethanesulfonamide
SMILESNS(=O)(=O)CCc1ccc(F)cc1
InChIInChI=1S/C8H10FNO2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-4H,5-6H2,(H2,10,11,12)
InChIKeyJXLVSKMFBGQZOZ-UHFFFAOYSA-N
XLogP0.66
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)ethanesulfonamide?
The IUPAC name of 2-(4-fluorophenyl)ethanesulfonamide (CID 18756082) is 2-(4-fluorophenyl)ethanesulfonamide.
What is the SMILES notation for 2-(4-fluorophenyl)ethanesulfonamide?
The canonical SMILES for 2-(4-fluorophenyl)ethanesulfonamide is NS(=O)(=O)CCc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)ethanesulfonamide?
The InChIKey is JXLVSKMFBGQZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-4H,5-6H2,(H2,10,11,12).
What are the key properties of 2-(4-fluorophenyl)ethanesulfonamide?
2-(4-fluorophenyl)ethanesulfonamide has a molecular weight of 203.24 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)ethanesulfonamide is sourced from PubChem (CID 18756082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).