About 3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine
3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine (PubChem CID 168908740) has the molecular formula C25H19Cl2FN4O2S
and a molecular weight of 529.42 g/mol. Its IUPAC name is 3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine.
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Frequently Asked Questions
What is the IUPAC name of 3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine?
The IUPAC name of 3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine (CID 168908740) is 3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine.
What is the SMILES notation for 3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine?
The canonical SMILES for 3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine is Cc1ccc(CC2CONC(c3c(S(=O)c4cccc(Cl)c4F)nnc4ccccc34)=N2)c(Cl)c1.
What is the InChIKey of 3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine?
The InChIKey is GFLMQCWYXVWQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19Cl2FN4O2S/c1-14-9-10-15(19(27)11-14)12-16-13-34-32-24(29-16)22-17-5-2-3-7-20(17)30-31-25(22)35(33)21-8-4-6-18(26)23(21)28/h2-11,16H,12-13H2,1H3,(H,29,32).
What are the key properties of 3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine?
3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine has a molecular weight of 529.42 g/mol, XLogP of 5.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(3-chloro-2-fluorophenyl)sulfinylcinnolin-4-yl]-5-[(2-chloro-4-methylphenyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine is sourced from PubChem (CID 168908740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).