AC1L7IMD
1-(1-methylbenzimidazol-2-yl)-N,N-bis[(1-methylbenzimidazol-2-yl)methyl]methanamine
Also Known As: tris(N-methylbenzimidazol-2-ylmethyl)amine|J1.053.253A|Tris[(N-methyl-2-benzimidazolyl)methyl]amine|tris((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)amine|Tris(1-methyl-1H-benzimidazole-2-ylmethyl)amine|Tris[(1-methyl-1H-benzimidazole-2-yl)methyl]amine|Tris[(1-methyl-1H-benzoimidazole 2-yl)methyl]amine|tris[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine|1-(1-methylbenzimidazol-2-yl)-N,N-bis[(1-methylbenzimidazol-|1-(1-Methyl-1H-benzimidazol-2-yl)-N,N-bis[(1-methyl-1H-benzimidazol-2-yl)methyl]methanamine|1-(1-methylbenzimidazol-2-yl)-N,N-bis[(1-methylbenzimidazol-2-yl)methyl]methanamine|2,2 ,2 -(Nitrilotrismethylene)tris(1-methyl-1H-benzimidazole)|2,2 ,2 -[Nitrilotris(methylene)]tris(1-methyl-1H-benzimidazole)|1-(1-methylbenzoimidazol-2-yl)-N,N-bis[(1-methylbenzoimidazol-2-yl)methyl]methanamine|1-(1-Methyl-1H-1,3-benzimidazol-2-yl)-N,N-bis[(1-methyl-1H-1,3-benzimidazol-2-yl)methyl]methanamine
| Molecular Formula | C27H27N7 |
|---|---|
| Molecular Weight | 449.2328 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 56.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 449.2328 |
| Monoisotopic Mass | 449.2328 |
| Heavy Atoms | 34 |
| Complexity | 600.0 |
Chemical Identifiers
| CAS Number | 82137-72-2 |
|---|---|
| SMILES | CN1C2=CC=CC=C2N=C1CN(CC3=NC4=CC=CC=C4N3C)CC5=NC6=CC=CC=C6N5C |
| InChIKey | PVERJKNCKZHUDS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
AC1L7IMD (CAS 82137-72-2), with molecular formula C27H27N7 and molecular weight 449.2328 g/mol. IUPAC: 1-(1-methylbenzimidazol-2-yl)-N,N-bis[(1-methylbenzimidazol-2-yl)methyl]methanamine.