About 3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine
3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine (PubChem CID 77142960) has the molecular formula C18H19ClF2N4O2S
and a molecular weight of 428.89 g/mol. Its IUPAC name is 3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine.
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Frequently Asked Questions
What is the IUPAC name of 3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine?
The IUPAC name of 3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine (CID 77142960) is 3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine.
What is the SMILES notation for 3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine?
The canonical SMILES for 3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine is CC1(c2nc(Nc3cccc(Cl)c3F)ccc2F)CS(=O)(=O)C(C)(C)C(N)=N1.
What is the InChIKey of 3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine?
The InChIKey is ZKWCJXOVBHYDOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClF2N4O2S/c1-17(2)16(22)25-18(3,9-28(17,26)27)15-11(20)7-8-13(24-15)23-12-6-4-5-10(19)14(12)21/h4-8H,9H2,1-3H3,(H2,22,25)(H,23,24).
What are the key properties of 3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine?
3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine has a molecular weight of 428.89 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(3-chloro-2-fluoroanilino)-3-fluoro-2-pyridinyl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine is sourced from PubChem (CID 77142960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).