AC1LZSR9
ethyl 6-benzoylimino-7-(2-methoxyethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate
Also Known As: AO-022/43454970|ethyl 2-(benzoylimino)-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxylate|Ethyl 6-benzoylimino-7-(2-methoxyethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate|(Z)-ethyl 2-(benzoylimino)-1-(2-methoxyethyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate|ethyl (2Z)-1-(2-methoxyethyl)-10-methyl-5-oxo-2-[(phenylcarbonyl)imino]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
| Molecular Formula | C25H24N4O5 |
|---|---|
| Molecular Weight | 460.17468 g/mol |
| LogP | 2.52182 |
| Topological Polar Surface Area | 104.26 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 460.17468 |
| Monoisotopic Mass | 460.17468 |
| Heavy Atoms | 34 |
| Complexity | 1520.15 |
Chemical Identifiers
| CAS Number | 843672-82-2 |
|---|---|
| SMILES | CCOC(=O)C1=CC2=C(N=C3C(=CC=CN3C2=O)C)N(C1=NC(=O)C4=CC=CC=C4)CCOC |
Product Overview
AC1LZSR9 (CAS 843672-82-2), with molecular formula C25H24N4O5 and molecular weight 460.17468 g/mol. IUPAC: ethyl 6-benzoylimino-7-(2-methoxyethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate.
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