About methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate
methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate (PubChem CID 20942137) has the molecular formula C25H18ClF2NO3S
and a molecular weight of 485.94 g/mol. Its IUPAC name is methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate?
The IUPAC name of methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate (CID 20942137) is methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate.
What is the SMILES notation for methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate?
The canonical SMILES for methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate is COC(=O)c1c(SCc2ccc(F)cc2Cl)nc2ccccc2c1OCc1cccc(F)c1.
What is the InChIKey of methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate?
The InChIKey is GMZVDKGCJWFZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18ClF2NO3S/c1-31-25(30)22-23(32-13-15-5-4-6-17(27)11-15)19-7-2-3-8-21(19)29-24(22)33-14-16-9-10-18(28)12-20(16)26/h2-12H,13-14H2,1H3.
What are the key properties of methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate?
methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate has a molecular weight of 485.94 g/mol, XLogP of 6.82, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-[(3-fluorophenyl)methoxy]quinoline-3-carboxylate is sourced from PubChem (CID 20942137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).