About 6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid
6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid (PubChem CID 42653429) has the molecular formula C21H13FN2O4S
and a molecular weight of 408.41 g/mol. Its IUPAC name is 6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid?
The IUPAC name of 6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid (CID 42653429) is 6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid.
What is the SMILES notation for 6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid?
The canonical SMILES for 6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid is O=C1CC2(C(=O)Nc3cc(F)ccc32)c2sc(C(=O)O)c(-c3ccccc3)c2N1.
What is the InChIKey of 6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid?
The InChIKey is XFBYLKGPTCXCAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13FN2O4S/c22-11-6-7-12-13(8-11)23-20(28)21(12)9-14(25)24-16-15(10-4-2-1-3-5-10)17(19(26)27)29-18(16)21/h1-8H,9H2,(H,23,28)(H,24,25)(H,26,27).
What are the key properties of 6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid?
6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid has a molecular weight of 408.41 g/mol, XLogP of 3.83, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,5'-dioxo-3'-phenylspiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid is sourced from PubChem (CID 42653429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).