bis(2,2,2-trifluoroethylsulfonyl)azanide

C4H4F6NO4S2- — CID 59015613

IUPACbis(2,2,2-trifluoroethylsulfonyl)azanide
SMILESO=S(=O)(CC(F)(F)F)[N-]S(=O)(=O)CC(F)(F)F
InChIInChI=1S/C4H4F6NO4S2/c5-3(6,7)1-16(12,13)11-17(14,15)2-4(8,9)10/h1-2H2/q-1
InChIKeyZTZDHYCAMWLMEI-UHFFFAOYSA-N
MW308.20 g/mol
LogP1.14
Rot. Bonds4

About bis(2,2,2-trifluoroethylsulfonyl)azanide

bis(2,2,2-trifluoroethylsulfonyl)azanide (PubChem CID 59015613) has the molecular formula C4H4F6NO4S2- and a molecular weight of 308.20 g/mol. Its IUPAC name is bis(2,2,2-trifluoroethylsulfonyl)azanide.

Molecular Properties

Compound Namebis(2,2,2-trifluoroethylsulfonyl)azanide
PubChem CID59015613
Molecular FormulaC4H4F6NO4S2-
Molecular Weight308.20 g/mol
Exact Mass307.95
IUPAC Namebis(2,2,2-trifluoroethylsulfonyl)azanide
SMILESO=S(=O)(CC(F)(F)F)[N-]S(=O)(=O)CC(F)(F)F
InChIInChI=1S/C4H4F6NO4S2/c5-3(6,7)1-16(12,13)11-17(14,15)2-4(8,9)10/h1-2H2/q-1
InChIKeyZTZDHYCAMWLMEI-UHFFFAOYSA-N
XLogP1.14
TPSA82.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.20
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 121237620
2,2,2-trifluoro-N-methyl-N-(trifluoromethylsulfonyl)ethanesulfonamide
CID 312737
Bis(2,2,2-trifluoroethylsulfonylamino)mercury
CID 23262798
2,2,2-Trifluoroethylsulfonyl 2,2,2-trifluoroethanesulfonate
CID 12727408
N-(trifluoromethylsulfonyl)ethanesulfonamide
CID 18352286
[N-butylsulfonyl-S-(difluoromethyl)sulfonimidoyl] hypofluorite
CID 20705425
[S-(difluoromethyl)-N-(1-fluorobutan-2-ylsulfonyl)sulfonimidoyl] hypofluorite
CID 20705431
[S-(difluoromethyl)-N-(2,2,2-trifluoroethylsulfonyl)sulfonimidoyl] hypofluorite
CID 20705435
2,2,2-trifluoro-N-(2,2,2-trifluoroethylsulfonyl)ethanesulfonamide
CID 22061690
2,2,2-Trifluoroethane-1,1-disulfonamide
CID 22967973
1,2,2,2-tetrafluoro-N-(1,2,2,2-tetrafluoroethylsulfonyl)ethanesulfonamide
CID 53348267
N-(1,1-difluoroethylsulfonyl)-1,1,2,2,2-pentafluoroethanesulfonamide
CID 57983898

Frequently Asked Questions

What is the IUPAC name of bis(2,2,2-trifluoroethylsulfonyl)azanide?
The IUPAC name of bis(2,2,2-trifluoroethylsulfonyl)azanide (CID 59015613) is bis(2,2,2-trifluoroethylsulfonyl)azanide.
What is the SMILES notation for bis(2,2,2-trifluoroethylsulfonyl)azanide?
The canonical SMILES for bis(2,2,2-trifluoroethylsulfonyl)azanide is O=S(=O)(CC(F)(F)F)[N-]S(=O)(=O)CC(F)(F)F.
What is the InChIKey of bis(2,2,2-trifluoroethylsulfonyl)azanide?
The InChIKey is ZTZDHYCAMWLMEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F6NO4S2/c5-3(6,7)1-16(12,13)11-17(14,15)2-4(8,9)10/h1-2H2/q-1.
What are the key properties of bis(2,2,2-trifluoroethylsulfonyl)azanide?
bis(2,2,2-trifluoroethylsulfonyl)azanide has a molecular weight of 308.20 g/mol, XLogP of 1.14, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,2,2-trifluoroethylsulfonyl)azanide is sourced from PubChem (CID 59015613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).