potassium;(4-fluorophenyl)methanesulfonamide;hydride

C7H9FKNO2S — CID 175451453

IUPACpotassium;(4-fluorophenyl)methanesulfonamide;hydride
SMILESNS(=O)(=O)Cc1ccc(F)cc1.[H-].[K+]
InChIInChI=1S/C7H8FNO2S.K.H/c8-7-3-1-6(2-4-7)5-12(9,10)11;;/h1-4H,5H2,(H2,9,10,11);;/q;+1;-1
InChIKeyBNKBCHPRKMDFNL-UHFFFAOYSA-N
MW229.32 g/mol
LogP-2.27
Rot. Bonds2

About potassium;(4-fluorophenyl)methanesulfonamide;hydride

potassium;(4-fluorophenyl)methanesulfonamide;hydride (PubChem CID 175451453) has the molecular formula C7H9FKNO2S and a molecular weight of 229.32 g/mol. Its IUPAC name is potassium;(4-fluorophenyl)methanesulfonamide;hydride.

Molecular Properties

Compound Namepotassium;(4-fluorophenyl)methanesulfonamide;hydride
PubChem CID175451453
Molecular FormulaC7H9FKNO2S
Molecular Weight229.32 g/mol
Exact Mass229.00
IUPAC Namepotassium;(4-fluorophenyl)methanesulfonamide;hydride
SMILESNS(=O)(=O)Cc1ccc(F)cc1.[H-].[K+]
InChIInChI=1S/C7H8FNO2S.K.H/c8-7-3-1-6(2-4-7)5-12(9,10)11;;/h1-4H,5H2,(H2,9,10,11);;/q;+1;-1
InChIKeyBNKBCHPRKMDFNL-UHFFFAOYSA-N
XLogP-2.27
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-2.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-fluorophenyl)methanesulfonamide
CID 16785078
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
molecular hydrogen;(4-propan-2-ylphenyl)methanesulfonamide
CID 142616935

Frequently Asked Questions

What is the IUPAC name of potassium;(4-fluorophenyl)methanesulfonamide;hydride?
The IUPAC name of potassium;(4-fluorophenyl)methanesulfonamide;hydride (CID 175451453) is potassium;(4-fluorophenyl)methanesulfonamide;hydride.
What is the SMILES notation for potassium;(4-fluorophenyl)methanesulfonamide;hydride?
The canonical SMILES for potassium;(4-fluorophenyl)methanesulfonamide;hydride is NS(=O)(=O)Cc1ccc(F)cc1.[H-].[K+].
What is the InChIKey of potassium;(4-fluorophenyl)methanesulfonamide;hydride?
The InChIKey is BNKBCHPRKMDFNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO2S.K.H/c8-7-3-1-6(2-4-7)5-12(9,10)11;;/h1-4H,5H2,(H2,9,10,11);;/q;+1;-1.
What are the key properties of potassium;(4-fluorophenyl)methanesulfonamide;hydride?
potassium;(4-fluorophenyl)methanesulfonamide;hydride has a molecular weight of 229.32 g/mol, XLogP of -2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;(4-fluorophenyl)methanesulfonamide;hydride is sourced from PubChem (CID 175451453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).