About N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide
N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide (PubChem CID 122623726) has the molecular formula C22H20F2N4O4S
and a molecular weight of 474.49 g/mol. Its IUPAC name is N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide?
The IUPAC name of N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide (CID 122623726) is N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide.
What is the SMILES notation for N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide?
The canonical SMILES for N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide is COc1cc(-c2cc(NS(C)(=O)=O)c3c(F)nn(Cc4ccc(F)cc4)c3c2)cn(C)c1=O.
What is the InChIKey of N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide?
The InChIKey is OEFLTDFHTBWWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20F2N4O4S/c1-27-12-15(10-19(32-2)22(27)29)14-8-17(26-33(3,30)31)20-18(9-14)28(25-21(20)24)11-13-4-6-16(23)7-5-13/h4-10,12,26H,11H2,1-3H3.
What are the key properties of N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide?
N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide has a molecular weight of 474.49 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-fluoro-1-[(4-fluorophenyl)methyl]-6-(5-methoxy-1-methyl-6-oxo-3-pyridinyl)indazol-4-yl]methanesulfonamide is sourced from PubChem (CID 122623726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).