potassium;azanide;sulfamoyl fluoride

H6F2KN3O4S2 — CID 172760270

IUPACpotassium;azanide;sulfamoyl fluoride
SMILESNS(=O)(=O)F.NS(=O)(=O)F.[K+].[NH2-]
InChIInChI=1S/2FH2NO2S.K.H2N/c2*1-5(2,3)4;;/h2*(H2,2,3,4);;1H2/q;;+1;-1
InChIKeyLOZMTADCAHBANA-UHFFFAOYSA-N
MW253.29 g/mol
LogP-3.96
Rot. Bonds

About potassium;azanide;sulfamoyl fluoride

potassium;azanide;sulfamoyl fluoride (PubChem CID 172760270) has the molecular formula H6F2KN3O4S2 and a molecular weight of 253.29 g/mol. Its IUPAC name is potassium;azanide;sulfamoyl fluoride.

Molecular Properties

Compound Namepotassium;azanide;sulfamoyl fluoride
PubChem CID172760270
Molecular FormulaH6F2KN3O4S2
Molecular Weight253.29 g/mol
Exact Mass252.94
IUPAC Namepotassium;azanide;sulfamoyl fluoride
SMILESNS(=O)(=O)F.NS(=O)(=O)F.[K+].[NH2-]
InChIInChI=1S/2FH2NO2S.K.H2N/c2*1-5(2,3)4;;/h2*(H2,2,3,4);;1H2/q;;+1;-1
InChIKeyLOZMTADCAHBANA-UHFFFAOYSA-N
XLogP-3.96
TPSA153.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.29
LogP ≤ 5-3.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of potassium;azanide;sulfamoyl fluoride?
The IUPAC name of potassium;azanide;sulfamoyl fluoride (CID 172760270) is potassium;azanide;sulfamoyl fluoride.
What is the SMILES notation for potassium;azanide;sulfamoyl fluoride?
The canonical SMILES for potassium;azanide;sulfamoyl fluoride is NS(=O)(=O)F.NS(=O)(=O)F.[K+].[NH2-].
What is the InChIKey of potassium;azanide;sulfamoyl fluoride?
The InChIKey is LOZMTADCAHBANA-UHFFFAOYSA-N. The full InChI is InChI=1S/2FH2NO2S.K.H2N/c2*1-5(2,3)4;;/h2*(H2,2,3,4);;1H2/q;;+1;-1.
What are the key properties of potassium;azanide;sulfamoyl fluoride?
potassium;azanide;sulfamoyl fluoride has a molecular weight of 253.29 g/mol, XLogP of -3.96, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;azanide;sulfamoyl fluoride is sourced from PubChem (CID 172760270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).