About 2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid
2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid (PubChem CID 10323281) has the molecular formula C23H17F3N2O3S2
and a molecular weight of 490.53 g/mol. Its IUPAC name is 2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid?
The IUPAC name of 2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid (CID 10323281) is 2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid.
What is the SMILES notation for 2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid?
The canonical SMILES for 2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid is Cc1cc(SCc2ccnc3sc(-c4ccc(C(F)(F)F)cc4)nc23)ccc1OCC(=O)O.
What is the InChIKey of 2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid?
The InChIKey is PSOUYFWSHNEBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17F3N2O3S2/c1-13-10-17(6-7-18(13)31-11-19(29)30)32-12-15-8-9-27-22-20(15)28-21(33-22)14-2-4-16(5-3-14)23(24,25)26/h2-10H,11-12H2,1H3,(H,29,30).
What are the key properties of 2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid?
2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid has a molecular weight of 490.53 g/mol, XLogP of 6.44, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-b]pyridin-7-yl]methylsulfanyl]phenoxy]acetic acid is sourced from PubChem (CID 10323281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).