AC1L4GJY
2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N,N-dimethylacetamide
Also Known As: 5-24-07-00377 (Beilstein Handbook Reference)|1H-Cyclopentapyrimidine-1-acetamide, 2,3,4,5,6,7-hexahydro-N,N-dimethyl-2,4-dioxo-3-phenyl-|2,3,4,5,6,7-Hexahydro-N,N-dimethyl-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetamide|2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N,N-dimethylacetamide|N,N-Dimethyl-2,3,4,5,6,7-hexahydro-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetamide|2-(2,4-Dioxo-3-phenyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[d]pyrimidin-1-yl)-N,N-dimethylacetamide|2-{2,4-dioxo-3-phenyl-1H,2H,3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-1-yl}-N,N-dimethylacetamide
| Molecular Formula | C17H19N3O3 |
|---|---|
| Molecular Weight | 313.14264 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 60.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 313.14264 |
| Monoisotopic Mass | 313.14264 |
| Heavy Atoms | 23 |
| Complexity | 561.0 |
Chemical Identifiers
| CAS Number | 49786-48-3 |
|---|---|
| SMILES | CN(C)C(=O)CN1C2=C(CCC2)C(=O)N(C1=O)C3=CC=CC=C3 |
| InChIKey | ZLHHOGLTMQNYTB-UHFFFAOYSA-N |
Product Overview
AC1L4GJY (CAS 49786-48-3), with molecular formula C17H19N3O3 and molecular weight 313.14264 g/mol. IUPAC: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N,N-dimethylacetamide.
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