About (9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone
(9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone (PubChem CID 171947270) has the molecular formula C16H19FO4S
and a molecular weight of 326.39 g/mol. Its IUPAC name is (9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone.
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Frequently Asked Questions
What is the IUPAC name of (9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone?
The IUPAC name of (9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone (CID 171947270) is (9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone.
What is the SMILES notation for (9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone?
The canonical SMILES for (9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone is COc1cc(C(=O)C2CC3CCCC(C2)S3(=O)=O)ccc1F.
What is the InChIKey of (9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone?
The InChIKey is JZOGOJFVUFECOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FO4S/c1-21-15-9-10(5-6-14(15)17)16(18)11-7-12-3-2-4-13(8-11)22(12,19)20/h5-6,9,11-13H,2-4,7-8H2,1H3.
What are the key properties of (9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone?
(9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone has a molecular weight of 326.39 g/mol, XLogP of 2.76, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-(4-fluoro-3-methoxyphenyl)methanone is sourced from PubChem (CID 171947270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).