bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide

C8H10F8NO4S2- — CID 58312162

IUPACbis(1,1,3,3-tetrafluorobutylsulfonyl)azanide
SMILESCC(F)(F)CC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)CC(C)(F)F
InChIInChI=1S/C8H10F8NO4S2/c1-5(9,10)3-7(13,14)22(18,19)17-23(20,21)8(15,16)4-6(2,11)12/h3-4H2,1-2H3/q-1
InChIKeyWORMYWFOAMGWDJ-UHFFFAOYSA-N
MW400.29 g/mol
LogP3.30
Rot. Bonds8

About bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide

bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide (PubChem CID 58312162) has the molecular formula C8H10F8NO4S2- and a molecular weight of 400.29 g/mol. Its IUPAC name is bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide.

Molecular Properties

Compound Namebis(1,1,3,3-tetrafluorobutylsulfonyl)azanide
PubChem CID58312162
Molecular FormulaC8H10F8NO4S2-
Molecular Weight400.29 g/mol
Exact Mass399.99
IUPAC Namebis(1,1,3,3-tetrafluorobutylsulfonyl)azanide
SMILESCC(F)(F)CC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)CC(C)(F)F
InChIInChI=1S/C8H10F8NO4S2/c1-5(9,10)3-7(13,14)22(18,19)17-23(20,21)8(15,16)4-6(2,11)12/h3-4H2,1-2H3/q-1
InChIKeyWORMYWFOAMGWDJ-UHFFFAOYSA-N
XLogP3.30
TPSA82.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.29
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide?
The IUPAC name of bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide (CID 58312162) is bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide.
What is the SMILES notation for bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide?
The canonical SMILES for bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide is CC(F)(F)CC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)CC(C)(F)F.
What is the InChIKey of bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide?
The InChIKey is WORMYWFOAMGWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F8NO4S2/c1-5(9,10)3-7(13,14)22(18,19)17-23(20,21)8(15,16)4-6(2,11)12/h3-4H2,1-2H3/q-1.
What are the key properties of bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide?
bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide has a molecular weight of 400.29 g/mol, XLogP of 3.30, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,1,3,3-tetrafluorobutylsulfonyl)azanide is sourced from PubChem (CID 58312162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).