About morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone
morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone (PubChem CID 68725440) has the molecular formula C24H19F3N4O3
and a molecular weight of 468.44 g/mol. Its IUPAC name is morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone.
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Frequently Asked Questions
What is the IUPAC name of morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone?
The IUPAC name of morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone (CID 68725440) is morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone.
What is the SMILES notation for morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone?
The canonical SMILES for morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone is O=C(c1ccc(-c2ncc(-c3c(-c4ccccc4)noc3C(F)(F)F)[nH]2)cc1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone?
The InChIKey is NIIWTOFXPUAXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F3N4O3/c25-24(26,27)21-19(20(30-34-21)15-4-2-1-3-5-15)18-14-28-22(29-18)16-6-8-17(9-7-16)23(32)31-10-12-33-13-11-31/h1-9,14H,10-13H2,(H,28,29).
What are the key properties of morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone?
morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone has a molecular weight of 468.44 g/mol, XLogP of 4.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[4-[5-[3-phenyl-5-(trifluoromethyl)-1,2-oxazol-4-yl]-1H-imidazol-2-yl]phenyl]methanone is sourced from PubChem (CID 68725440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).