About 4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one
4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one (PubChem CID 118880898) has the molecular formula C24H26ClFN4O2
and a molecular weight of 456.95 g/mol. Its IUPAC name is 4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one.
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Frequently Asked Questions
What is the IUPAC name of 4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one?
The IUPAC name of 4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one (CID 118880898) is 4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one.
What is the SMILES notation for 4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one?
The canonical SMILES for 4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one is CC(C)(C)C1=NC(c2ccc(Cl)cc2)C(c2cccc(F)c2)N1C(=O)C1CCNC(=O)N1.
What is the InChIKey of 4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one?
The InChIKey is IRBVCJLYBWAJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26ClFN4O2/c1-24(2,3)22-29-19(14-7-9-16(25)10-8-14)20(15-5-4-6-17(26)13-15)30(22)21(31)18-11-12-27-23(32)28-18/h4-10,13,18-20H,11-12H2,1-3H3,(H2,27,28,32).
What are the key properties of 4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one?
4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one has a molecular weight of 456.95 g/mol, XLogP of 4.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-tert-butyl-4-(4-chlorophenyl)-5-(3-fluorophenyl)-4,5-dihydroimidazole-1-carbonyl]-1,3-diazinan-2-one is sourced from PubChem (CID 118880898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).