5-(trifluoromethyl)furan-3-sulfonamide

C5H4F3NO3S — CID 123341484

IUPAC5-(trifluoromethyl)furan-3-sulfonamide
SMILESNS(=O)(=O)c1coc(C(F)(F)F)c1
InChIInChI=1S/C5H4F3NO3S/c6-5(7,8)4-1-3(2-12-4)13(9,10)11/h1-2H,(H2,9,10,11)
InChIKeyQZGVPSYSTUMVFI-UHFFFAOYSA-N
MW215.15 g/mol
LogP0.95
Rot. Bonds1

About 5-(trifluoromethyl)furan-3-sulfonamide

5-(trifluoromethyl)furan-3-sulfonamide (PubChem CID 123341484) has the molecular formula C5H4F3NO3S and a molecular weight of 215.15 g/mol. Its IUPAC name is 5-(trifluoromethyl)furan-3-sulfonamide.

Molecular Properties

Compound Name5-(trifluoromethyl)furan-3-sulfonamide
PubChem CID123341484
Molecular FormulaC5H4F3NO3S
Molecular Weight215.15 g/mol
Exact Mass214.99
IUPAC Name5-(trifluoromethyl)furan-3-sulfonamide
SMILESNS(=O)(=O)c1coc(C(F)(F)F)c1
InChIInChI=1S/C5H4F3NO3S/c6-5(7,8)4-1-3(2-12-4)13(9,10)11/h1-2H,(H2,9,10,11)
InChIKeyQZGVPSYSTUMVFI-UHFFFAOYSA-N
XLogP0.95
TPSA73.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.15
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)furan-3-sulfonamide?
The IUPAC name of 5-(trifluoromethyl)furan-3-sulfonamide (CID 123341484) is 5-(trifluoromethyl)furan-3-sulfonamide.
What is the SMILES notation for 5-(trifluoromethyl)furan-3-sulfonamide?
The canonical SMILES for 5-(trifluoromethyl)furan-3-sulfonamide is NS(=O)(=O)c1coc(C(F)(F)F)c1.
What is the InChIKey of 5-(trifluoromethyl)furan-3-sulfonamide?
The InChIKey is QZGVPSYSTUMVFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F3NO3S/c6-5(7,8)4-1-3(2-12-4)13(9,10)11/h1-2H,(H2,9,10,11).
What are the key properties of 5-(trifluoromethyl)furan-3-sulfonamide?
5-(trifluoromethyl)furan-3-sulfonamide has a molecular weight of 215.15 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)furan-3-sulfonamide is sourced from PubChem (CID 123341484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).