azane;bis(trifluoromethanesulfonamide)

C2H7F6N3O4S2 — CID 171927833

IUPACazane;bis(trifluoromethanesulfonamide)
SMILESN.NS(=O)(=O)C(F)(F)F.NS(=O)(=O)C(F)(F)F
InChIInChI=1S/2CH2F3NO2S.H3N/c2*2-1(3,4)8(5,6)7;/h2*(H2,5,6,7);1H3
InChIKeyZEOMIXATUCOLMB-UHFFFAOYSA-N
MW315.22 g/mol
LogP-0.25
Rot. Bonds

About azane;bis(trifluoromethanesulfonamide)

azane;bis(trifluoromethanesulfonamide) (PubChem CID 171927833) has the molecular formula C2H7F6N3O4S2 and a molecular weight of 315.22 g/mol. Its IUPAC name is azane;bis(trifluoromethanesulfonamide).

Molecular Properties

Compound Nameazane;bis(trifluoromethanesulfonamide)
PubChem CID171927833
Molecular FormulaC2H7F6N3O4S2
Molecular Weight315.22 g/mol
Exact Mass314.98
IUPAC Nameazane;bis(trifluoromethanesulfonamide)
SMILESN.NS(=O)(=O)C(F)(F)F.NS(=O)(=O)C(F)(F)F
InChIInChI=1S/2CH2F3NO2S.H3N/c2*2-1(3,4)8(5,6)7;/h2*(H2,5,6,7);1H3
InChIKeyZEOMIXATUCOLMB-UHFFFAOYSA-N
XLogP-0.25
TPSA155.32 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.22
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze azane;bis(trifluoromethanesulfonamide) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azane;bis(trifluoromethanesulfonamide)?
The IUPAC name of azane;bis(trifluoromethanesulfonamide) (CID 171927833) is azane;bis(trifluoromethanesulfonamide).
What is the SMILES notation for azane;bis(trifluoromethanesulfonamide)?
The canonical SMILES for azane;bis(trifluoromethanesulfonamide) is N.NS(=O)(=O)C(F)(F)F.NS(=O)(=O)C(F)(F)F.
What is the InChIKey of azane;bis(trifluoromethanesulfonamide)?
The InChIKey is ZEOMIXATUCOLMB-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH2F3NO2S.H3N/c2*2-1(3,4)8(5,6)7;/h2*(H2,5,6,7);1H3.
What are the key properties of azane;bis(trifluoromethanesulfonamide)?
azane;bis(trifluoromethanesulfonamide) has a molecular weight of 315.22 g/mol, XLogP of -0.25, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;bis(trifluoromethanesulfonamide) is sourced from PubChem (CID 171927833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).