About N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide (PubChem CID 24552049) has the molecular formula C14H14FNO3S
and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide?
The IUPAC name of N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide (CID 24552049) is N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide.
What is the SMILES notation for N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide?
The canonical SMILES for N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide is O=C(NC1CCSc2ccc(F)cc21)C1=COCCO1.
What is the InChIKey of N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide?
The InChIKey is UOSHNBJFEYPBKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO3S/c15-9-1-2-13-10(7-9)11(3-6-20-13)16-14(17)12-8-18-4-5-19-12/h1-2,7-8,11H,3-6H2,(H,16,17).
What are the key properties of N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide?
N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide is sourced from PubChem (CID 24552049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).