AC1N69OG
8-[(2-chlorophenyl)methylamino]-1,3-dimethyl-7-[[3-(trifluoromethyl)phenyl]methyl]purine-2,6-dione
Also Known As: 8-[(2-chlorophenyl)methylamino]-1,3-dimethyl-7-[[3-(trifluoromethyl)phenyl]methyl]purine-2,6-dione|8-((2-chlorobenzyl)amino)-1,3-dimethyl-7-(3-(trifluoromethyl)benzyl)-1H-purine-2,6(3H,7H)-dione|8-[(2-chlorobenzyl)amino]-1,3-dimethyl-7-[3-(trifluoromethyl)benzyl]-3,7-dihydro-1H-purine-2,6-dione
CAS: 369607-33-0
| Molecular Formula | C22H19ClF3N5O2 |
|---|---|
| Molecular Weight | 477.11795 g/mol |
| LogP | 3.7663 |
| Topological Polar Surface Area | 73.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 477.11795 |
| Monoisotopic Mass | 477.11795 |
| Heavy Atoms | 33 |
| Complexity | 1469.891 |
Chemical Identifiers
| CAS Number | 369607-33-0 |
|---|---|
| SMILES | CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC3=CC=CC=C3Cl)CC4=CC(=CC=C4)C(F)(F)F |
Product Overview
AC1N69OG (CAS 369607-33-0), with molecular formula C22H19ClF3N5O2 and molecular weight 477.11795 g/mol. IUPAC: 8-[(2-chlorophenyl)methylamino]-1,3-dimethyl-7-[[3-(trifluoromethyl)phenyl]methyl]purine-2,6-dione.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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