About 3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole
3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole (PubChem CID 25204190) has the molecular formula C25H14F6N6O
and a molecular weight of 528.42 g/mol. Its IUPAC name is 3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole.
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Frequently Asked Questions
What is the IUPAC name of 3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole?
The IUPAC name of 3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole (CID 25204190) is 3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole.
What is the SMILES notation for 3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole?
The canonical SMILES for 3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole is FC(F)(F)c1ccc(-c2cc(Cn3cc4nc(-c5ccc6[nH]ccc6c5)nc-4cn3)on2)c(C(F)(F)F)c1.
What is the InChIKey of 3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole?
The InChIKey is GDWGWQGYHYZCEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H14F6N6O/c26-24(27,28)15-2-3-17(18(8-15)25(29,30)31)20-9-16(38-36-20)11-37-12-22-21(10-33-37)34-23(35-22)14-1-4-19-13(7-14)5-6-32-19/h1-10,12,32H,11H2.
What are the key properties of 3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole?
3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole has a molecular weight of 528.42 g/mol, XLogP of 6.67, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2,4-bis(trifluoromethyl)phenyl]-5-[[2-(1H-indol-5-yl)imidazo[4,5-d]pyridazin-5-yl]methyl]-1,2-oxazole is sourced from PubChem (CID 25204190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).