2-(trifluoromethyl)furan-3-sulfonamide

C5H4F3NO3S — CID 141148668

IUPAC2-(trifluoromethyl)furan-3-sulfonamide
SMILESNS(=O)(=O)c1ccoc1C(F)(F)F
InChIInChI=1S/C5H4F3NO3S/c6-5(7,8)4-3(1-2-12-4)13(9,10)11/h1-2H,(H2,9,10,11)
InChIKeyBDPFEQSMCXPUBK-UHFFFAOYSA-N
MW215.15 g/mol
LogP0.95
Rot. Bonds1

About 2-(trifluoromethyl)furan-3-sulfonamide

2-(trifluoromethyl)furan-3-sulfonamide (PubChem CID 141148668) has the molecular formula C5H4F3NO3S and a molecular weight of 215.15 g/mol. Its IUPAC name is 2-(trifluoromethyl)furan-3-sulfonamide.

Molecular Properties

Compound Name2-(trifluoromethyl)furan-3-sulfonamide
PubChem CID141148668
Molecular FormulaC5H4F3NO3S
Molecular Weight215.15 g/mol
Exact Mass214.99
IUPAC Name2-(trifluoromethyl)furan-3-sulfonamide
SMILESNS(=O)(=O)c1ccoc1C(F)(F)F
InChIInChI=1S/C5H4F3NO3S/c6-5(7,8)4-3(1-2-12-4)13(9,10)11/h1-2H,(H2,9,10,11)
InChIKeyBDPFEQSMCXPUBK-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 2-(trifluoromethyl)furan-3-sulfonamide?
The IUPAC name of 2-(trifluoromethyl)furan-3-sulfonamide (CID 141148668) is 2-(trifluoromethyl)furan-3-sulfonamide.
What is the SMILES notation for 2-(trifluoromethyl)furan-3-sulfonamide?
The canonical SMILES for 2-(trifluoromethyl)furan-3-sulfonamide is NS(=O)(=O)c1ccoc1C(F)(F)F.
What is the InChIKey of 2-(trifluoromethyl)furan-3-sulfonamide?
The InChIKey is BDPFEQSMCXPUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F3NO3S/c6-5(7,8)4-3(1-2-12-4)13(9,10)11/h1-2H,(H2,9,10,11).
What are the key properties of 2-(trifluoromethyl)furan-3-sulfonamide?
2-(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 2-(trifluoromethyl)furan-3-sulfonamide is sourced from PubChem (CID 141148668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).