(4-fluorophenyl)methanesulfonamide

C7H8FNO2S — CID 16785078

IUPAC(4-fluorophenyl)methanesulfonamide
SMILESNS(=O)(=O)Cc1ccc(F)cc1
InChIInChI=1S/C7H8FNO2S/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11)
InChIKeyLDFNZIDBHPXLBO-UHFFFAOYSA-N
MW189.21 g/mol
LogP0.61
Rot. Bonds2

About (4-fluorophenyl)methanesulfonamide

(4-fluorophenyl)methanesulfonamide (PubChem CID 16785078) has the molecular formula C7H8FNO2S and a molecular weight of 189.21 g/mol. Its IUPAC name is (4-fluorophenyl)methanesulfonamide.

Molecular Properties

Compound Name(4-fluorophenyl)methanesulfonamide
PubChem CID16785078
Molecular FormulaC7H8FNO2S
Molecular Weight189.21 g/mol
Exact Mass189.03
IUPAC Name(4-fluorophenyl)methanesulfonamide
SMILESNS(=O)(=O)Cc1ccc(F)cc1
InChIInChI=1S/C7H8FNO2S/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11)
InChIKeyLDFNZIDBHPXLBO-UHFFFAOYSA-N
XLogP0.61
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

potassium;(4-fluorophenyl)methanesulfonamide;hydride
CID 175451453
4-fluoro-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 24632207
CID 68896583
CID 68896583
azane;phenylmethanesulfonamide
CID 67842568
(4-fluorophenyl)methyl-hydroxy-oxo-sulfanylidene-λ6-sulfane
CID 151287541
[4-[(5-fluoro-2-hydroxyphenyl)methylamino]phenyl]methanesulfonamide
CID 107694380
(3-fluoro-4-methylphenyl)methanesulfonamide
CID 63648807
(4-ethynylphenyl)methanesulfonamide
CID 118609326
[4-[(2-cyano-4-fluoroanilino)methyl]phenyl]methanesulfonamide
CID 75374034
phenylmethanesulfonamide;sulfuryl dichloride
CID 174345826
[4-(ethylamino)phenyl]methanesulfonamide
CID 43745283
1-fluoro-4-[(sulfamoylamino)oxymethyl]benzene
CID 154203860

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)methanesulfonamide?
The IUPAC name of (4-fluorophenyl)methanesulfonamide (CID 16785078) is (4-fluorophenyl)methanesulfonamide.
What is the SMILES notation for (4-fluorophenyl)methanesulfonamide?
The canonical SMILES for (4-fluorophenyl)methanesulfonamide is NS(=O)(=O)Cc1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)methanesulfonamide?
The InChIKey is LDFNZIDBHPXLBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO2S/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11).
What are the key properties of (4-fluorophenyl)methanesulfonamide?
(4-fluorophenyl)methanesulfonamide has a molecular weight of 189.21 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)methanesulfonamide is sourced from PubChem (CID 16785078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).