About 4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one
4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one (PubChem CID 74395584) has the molecular formula C24H23FN4O2
and a molecular weight of 418.47 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one.
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Frequently Asked Questions
What is the IUPAC name of 4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one?
The IUPAC name of 4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one (CID 74395584) is 4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one.
What is the SMILES notation for 4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one?
The canonical SMILES for 4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one is COc1cc(C=CC2=NC(C)(c3ccc(F)cc3)CC(=O)N2)ccc1-n1cnc(C)c1.
What is the InChIKey of 4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one?
The InChIKey is MOJCLQXXZZOMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN4O2/c1-16-14-29(15-26-16)20-10-4-17(12-21(20)31-3)5-11-22-27-23(30)13-24(2,28-22)18-6-8-19(25)9-7-18/h4-12,14-15H,13H2,1-3H3,(H,27,28,30).
What are the key properties of 4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one?
4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one has a molecular weight of 418.47 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-1,5-dihydropyrimidin-6-one is sourced from PubChem (CID 74395584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).