fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide

C3H4F4NO4S2- — CID 59414733

IUPACfluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide
SMILESO=S(=O)(CF)[N-]S(=O)(=O)C(F)(F)CF
InChIInChI=1S/C3H4F4NO4S2/c4-1-3(6,7)14(11,12)8-13(9,10)2-5/h1-2H2/q-1
InChIKeyFFYATWKAYVVXLU-UHFFFAOYSA-N
MW258.19 g/mol
LogP0.51
Rot. Bonds5

About fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide

fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide (PubChem CID 59414733) has the molecular formula C3H4F4NO4S2- and a molecular weight of 258.19 g/mol. Its IUPAC name is fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide.

Molecular Properties

Compound Namefluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide
PubChem CID59414733
Molecular FormulaC3H4F4NO4S2-
Molecular Weight258.19 g/mol
Exact Mass257.95
IUPAC Namefluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide
SMILESO=S(=O)(CF)[N-]S(=O)(=O)C(F)(F)CF
InChIInChI=1S/C3H4F4NO4S2/c4-1-3(6,7)14(11,12)8-13(9,10)2-5/h1-2H2/q-1
InChIKeyFFYATWKAYVVXLU-UHFFFAOYSA-N
XLogP0.51
TPSA82.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.19
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

lithium 1,1,2-trifluoroethanesulfonate
CID 23700454
bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide
CID 58312162
(4-ethenylphenyl)sulfonyl-(1,1,2-trifluoroethylsulfonyl)azanide;fluoromethane;methane
CID 157393188
fluoromethylsulfonyl(methyl)azanide
CID 58420842
bis(trifluoromethylsulfonyl)azanide;gold(1+)
CID 102109298
tris(bis(trifluoromethylsulfonyl)azanide);ruthenium(3+)
CID 158320833
bis(trifluoromethylsulfonyl)azanide;uranium
CID 162552088
decylsulfonyl(trifluoromethylsulfonyl)azanide
CID 59998584
magnesium;tetrakis(bis(trifluoromethylsulfonyl)azanide);manganese(2+)
CID 163413533
sodium bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide
CID 87423860
1,2-bis(trifluoromethylsulfonyl)ethane
CID 141114696
magnesium;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide;chloride
CID 140785394

Frequently Asked Questions

What is the IUPAC name of fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide?
The IUPAC name of fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide (CID 59414733) is fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide.
What is the SMILES notation for fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide?
The canonical SMILES for fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide is O=S(=O)(CF)[N-]S(=O)(=O)C(F)(F)CF.
What is the InChIKey of fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide?
The InChIKey is FFYATWKAYVVXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F4NO4S2/c4-1-3(6,7)14(11,12)8-13(9,10)2-5/h1-2H2/q-1.
What are the key properties of fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide?
fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide has a molecular weight of 258.19 g/mol, XLogP of 0.51, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethylsulfonyl(1,1,2-trifluoroethylsulfonyl)azanide is sourced from PubChem (CID 59414733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).