About 6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline
6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline (PubChem CID 169201943) has the molecular formula C12H9BrClFN2OS
and a molecular weight of 363.64 g/mol. Its IUPAC name is 6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline.
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline?
The IUPAC name of 6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline (CID 169201943) is 6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline.
What is the SMILES notation for 6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline?
The canonical SMILES for 6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline is CCSc1nc(Cl)c2c3c(c(Br)c(F)c2n1)COC3.
What is the InChIKey of 6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline?
The InChIKey is MWNKNIMVHOEMHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrClFN2OS/c1-2-19-12-16-10-7(11(14)17-12)5-3-18-4-6(5)8(13)9(10)15/h2-4H2,1H3.
What are the key properties of 6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline?
6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline has a molecular weight of 363.64 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline is sourced from PubChem (CID 169201943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).