About 3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole
3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole (PubChem CID 635649) has the molecular formula C24H12F6N4O2
and a molecular weight of 502.37 g/mol. Its IUPAC name is 3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole?
The IUPAC name of 3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole (CID 635649) is 3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole?
The canonical SMILES for 3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole is FC(F)(F)c1cccc(-c2noc(-c3ccc(-c4nc(-c5cccc(C(F)(F)F)c5)no4)cc3)n2)c1.
What is the InChIKey of 3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole?
The InChIKey is FVFTZQVYONBMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H12F6N4O2/c25-23(26,27)17-5-1-3-15(11-17)19-31-21(35-33-19)13-7-9-14(10-8-13)22-32-20(34-36-22)16-4-2-6-18(12-16)24(28,29)30/h1-12H.
What are the key properties of 3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole?
3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole has a molecular weight of 502.37 g/mol, XLogP of 7.16, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(trifluoromethyl)phenyl]-5-[4-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole is sourced from PubChem (CID 635649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).