AC1N1CJM
2-[(2-chlorophenyl)methyl]-1-(2-methoxyethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Also Known As: F1727-0154|12-[(2-chlorophenyl)methyl]-13-[(2-methoxyethyl)amino]-11-methyl-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile|2-(2-chlorobenzyl)-1-((2-methoxyethyl)amino)-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile|2-(2-chlorobenzyl)-1-[(2-methoxyethyl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile|2-[(2-chlorophenyl)methyl]-1-(2-methoxyethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile|2-(2-CHLOROBENZYL)-1-[(2-METHOXYETHYL)AMINO]-3-METHYLPYRIDO[1,2-A][1,3]BENZIMIDAZOL-4-YL CYANIDE|3-[(2-chlorophenyl)methyl]-4-[(2-methoxyethyl)amino]-2-methyl-5-hydropyridino[ 1,2-a]benzimidazolecarbonitrile
| Molecular Formula | C23H21ClN4O |
|---|---|
| Molecular Weight | 404.14038 g/mol |
| LogP | 4.9701 |
| Topological Polar Surface Area | 62.35 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 404.14038 |
| Monoisotopic Mass | 404.14038 |
| Heavy Atoms | 29 |
| Complexity | 1239.313 |
Chemical Identifiers
| CAS Number | 848930-97-2 |
|---|---|
| SMILES | CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4Cl)NCCOC)C#N |
Product Overview
AC1N1CJM (CAS 848930-97-2), with molecular formula C23H21ClN4O and molecular weight 404.14038 g/mol. IUPAC: 2-[(2-chlorophenyl)methyl]-1-(2-methoxyethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile.
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