AC1MZ2A9
N-[(2-chlorophenyl)methyl]-6-imino-11-methyl-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
Also Known As: AO-022/43453327|N-(2-chlorobenzyl)-2-imino-10-methyl-5-oxo-1-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide|N~3~-(2-chlorobenzyl)-2-imino-10-methyl-5-oxo-1-phenethyl-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide|N-(2-chlorobenzyl)-2-imino-10-methyl-5-oxo-1-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide|N-(2-chlorobenzyl)-2-imino-10-methyl-5-oxo-1-phenethyl-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
| Molecular Formula | C28H24ClN5O2 |
|---|---|
| Molecular Weight | 497.16187 g/mol |
| LogP | 4.26319 |
| Topological Polar Surface Area | 92.25 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 497.16187 |
| Monoisotopic Mass | 497.16187 |
| Heavy Atoms | 36 |
| Complexity | 1724.3582 |
Chemical Identifiers
| CAS Number | 844648-65-3 |
|---|---|
| SMILES | CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5Cl |
Product Overview
AC1MZ2A9 (CAS 844648-65-3), with molecular formula C28H24ClN5O2 and molecular weight 497.16187 g/mol. IUPAC: N-[(2-chlorophenyl)methyl]-6-imino-11-methyl-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide.
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