About 2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid
2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid (PubChem CID 168715965) has the molecular formula C11H8F3NO5S
and a molecular weight of 323.25 g/mol. Its IUPAC name is 2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid.
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Frequently Asked Questions
What is the IUPAC name of 2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid?
The IUPAC name of 2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid (CID 168715965) is 2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid.
What is the SMILES notation for 2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid?
The canonical SMILES for 2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid is O=C(O)c1c(F)cc(F)cc1N1CC(S(=O)(=O)F)CC1=O.
What is the InChIKey of 2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid?
The InChIKey is IVNYDGLPGVOPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3NO5S/c12-5-1-7(13)10(11(17)18)8(2-5)15-4-6(3-9(15)16)21(14,19)20/h1-2,6H,3-4H2,(H,17,18).
What are the key properties of 2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid?
2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid has a molecular weight of 323.25 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-6-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)benzoic acid is sourced from PubChem (CID 168715965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).