4-fluoro-1-benzofuran-7-sulfonamide

C8H6FNO3S — CID 170561957

IUPAC4-fluoro-1-benzofuran-7-sulfonamide
SMILESNS(=O)(=O)c1ccc(F)c2ccoc12
InChIInChI=1S/C8H6FNO3S/c9-6-1-2-7(14(10,11)12)8-5(6)3-4-13-8/h1-4H,(H2,10,11,12)
InChIKeyFKFHRQDNZLQEKS-UHFFFAOYSA-N
MW215.21 g/mol
LogP1.22
Rot. Bonds1

About 4-fluoro-1-benzofuran-7-sulfonamide

4-fluoro-1-benzofuran-7-sulfonamide (PubChem CID 170561957) has the molecular formula C8H6FNO3S and a molecular weight of 215.21 g/mol. Its IUPAC name is 4-fluoro-1-benzofuran-7-sulfonamide.

Molecular Properties

Compound Name4-fluoro-1-benzofuran-7-sulfonamide
PubChem CID170561957
Molecular FormulaC8H6FNO3S
Molecular Weight215.21 g/mol
Exact Mass215.01
IUPAC Name4-fluoro-1-benzofuran-7-sulfonamide
SMILESNS(=O)(=O)c1ccc(F)c2ccoc12
InChIInChI=1S/C8H6FNO3S/c9-6-1-2-7(14(10,11)12)8-5(6)3-4-13-8/h1-4H,(H2,10,11,12)
InChIKeyFKFHRQDNZLQEKS-UHFFFAOYSA-N
XLogP1.22
TPSA73.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-benzofuran-7-sulfonamide?
The IUPAC name of 4-fluoro-1-benzofuran-7-sulfonamide (CID 170561957) is 4-fluoro-1-benzofuran-7-sulfonamide.
What is the SMILES notation for 4-fluoro-1-benzofuran-7-sulfonamide?
The canonical SMILES for 4-fluoro-1-benzofuran-7-sulfonamide is NS(=O)(=O)c1ccc(F)c2ccoc12.
What is the InChIKey of 4-fluoro-1-benzofuran-7-sulfonamide?
The InChIKey is FKFHRQDNZLQEKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNO3S/c9-6-1-2-7(14(10,11)12)8-5(6)3-4-13-8/h1-4H,(H2,10,11,12).
What are the key properties of 4-fluoro-1-benzofuran-7-sulfonamide?
4-fluoro-1-benzofuran-7-sulfonamide has a molecular weight of 215.21 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-benzofuran-7-sulfonamide is sourced from PubChem (CID 170561957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).