About 3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one
3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one (PubChem CID 108588269) has the molecular formula C23H12BrF2NO4S
and a molecular weight of 516.32 g/mol. Its IUPAC name is 3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one.
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Frequently Asked Questions
What is the IUPAC name of 3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one?
The IUPAC name of 3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one (CID 108588269) is 3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one.
What is the SMILES notation for 3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one?
The canonical SMILES for 3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one is O=C(C1=C(O)C(=O)N(c2ccc(F)cc2F)C1c1cccs1)c1cc2cc(Br)ccc2o1.
What is the InChIKey of 3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one?
The InChIKey is CZUMWBHBOFBMPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H12BrF2NO4S/c24-12-3-6-16-11(8-12)9-17(31-16)21(28)19-20(18-2-1-7-32-18)27(23(30)22(19)29)15-5-4-13(25)10-14(15)26/h1-10,20,29H.
What are the key properties of 3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one?
3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one has a molecular weight of 516.32 g/mol, XLogP of 6.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromo-1-benzofuran-2-carbonyl)-1-(2,4-difluorophenyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one is sourced from PubChem (CID 108588269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).