About methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid
methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid (PubChem CID 25063439) has the molecular formula C26H22F3N3O5
and a molecular weight of 513.47 g/mol. Its IUPAC name is methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid.
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Frequently Asked Questions
What is the IUPAC name of methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid?
The IUPAC name of methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid (CID 25063439) is methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid.
What is the SMILES notation for methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid?
The canonical SMILES for methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid is COC(=O)c1ccc(-c2cccc(C3(c4ccccc4)N=C(N)N(C)C3=O)c2)cc1.O=C(O)C(F)(F)F.
What is the InChIKey of methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid?
The InChIKey is NWXKLISUTGZFFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3.C2HF3O2/c1-27-22(29)24(26-23(27)25,19-8-4-3-5-9-19)20-10-6-7-18(15-20)16-11-13-17(14-12-16)21(28)30-2;3-2(4,5)1(6)7/h3-15H,1-2H3,(H2,25,26);(H,6,7).
What are the key properties of methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid?
methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid has a molecular weight of 513.47 g/mol, XLogP of 3.80, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzoate;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 25063439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).