bis(1,1-difluoroethylsulfonyl)azanide

C4H6F4NO4S2- — CID 58312164

IUPACbis(1,1-difluoroethylsulfonyl)azanide
SMILESCC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C)(F)F
InChIInChI=1S/C4H6F4NO4S2/c1-3(5,6)14(10,11)9-15(12,13)4(2,7)8/h1-2H3/q-1
InChIKeyUIOGCLWGDXBMGW-UHFFFAOYSA-N
MW272.22 g/mol
LogP1.25
Rot. Bonds4

About bis(1,1-difluoroethylsulfonyl)azanide

bis(1,1-difluoroethylsulfonyl)azanide (PubChem CID 58312164) has the molecular formula C4H6F4NO4S2- and a molecular weight of 272.22 g/mol. Its IUPAC name is bis(1,1-difluoroethylsulfonyl)azanide.

Molecular Properties

Compound Namebis(1,1-difluoroethylsulfonyl)azanide
PubChem CID58312164
Molecular FormulaC4H6F4NO4S2-
Molecular Weight272.22 g/mol
Exact Mass271.97
IUPAC Namebis(1,1-difluoroethylsulfonyl)azanide
SMILESCC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C)(F)F
InChIInChI=1S/C4H6F4NO4S2/c1-3(5,6)14(10,11)9-15(12,13)4(2,7)8/h1-2H3/q-1
InChIKeyUIOGCLWGDXBMGW-UHFFFAOYSA-N
XLogP1.25
TPSA82.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.22
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,1,2,2,2-pentafluoro-N-methylsulfonylethanesulfonamide
CID 58981321
2,2,2-trifluoro-N-methyl-N-(trifluoromethylsulfonyl)ethanesulfonamide
CID 312737
[S-(difluoromethyl)-N-(1-fluorobutan-2-ylsulfonyl)sulfonimidoyl] hypofluorite
CID 20705431
2,2,2-trifluoro-N-(2,2,2-trifluoroethylsulfonyl)ethanesulfonamide
CID 22061690
1,1,2,2,3-pentafluoro-N-(trifluoromethylsulfonyl)propane-1-sulfonamide
CID 57641964
1,1,2,2,3,3-hexafluoro-N-(1,1,2,2,2-pentafluoroethylsulfonyl)butane-1-sulfonamide
CID 57983880
N-(1,1-difluoroethylsulfonyl)-1,1,2,2,3,3,3-heptafluoropropane-1-sulfonamide
CID 57983884
1,1,2,2-tetrafluoro-N-(1,1,2,2,2-pentafluoroethylsulfonyl)propane-1-sulfonamide
CID 57983888
1,1-difluoro-N-(trifluoromethylsulfonyl)ethanesulfonamide
CID 57983892
1,1,2,2-tetrafluoro-N-(trifluoromethylsulfonyl)propane-1-sulfonamide
CID 57983894
1,1,2,2,3,3-hexafluoro-N-(trifluoromethylsulfonyl)butane-1-sulfonamide
CID 57983895
1,1,2,2,3,3,3-heptafluoro-N-(1,1,2,2-tetrafluoropropylsulfonyl)propane-1-sulfonamide
CID 57983896

Frequently Asked Questions

What is the IUPAC name of bis(1,1-difluoroethylsulfonyl)azanide?
The IUPAC name of bis(1,1-difluoroethylsulfonyl)azanide (CID 58312164) is bis(1,1-difluoroethylsulfonyl)azanide.
What is the SMILES notation for bis(1,1-difluoroethylsulfonyl)azanide?
The canonical SMILES for bis(1,1-difluoroethylsulfonyl)azanide is CC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C)(F)F.
What is the InChIKey of bis(1,1-difluoroethylsulfonyl)azanide?
The InChIKey is UIOGCLWGDXBMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F4NO4S2/c1-3(5,6)14(10,11)9-15(12,13)4(2,7)8/h1-2H3/q-1.
What are the key properties of bis(1,1-difluoroethylsulfonyl)azanide?
bis(1,1-difluoroethylsulfonyl)azanide has a molecular weight of 272.22 g/mol, XLogP of 1.25, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,1-difluoroethylsulfonyl)azanide is sourced from PubChem (CID 58312164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).