![1-[(2-Chlorophenyl)methyl]-2-(methoxymethyl)benzimidazole structure](/static/products/6377/637745-49-4.webp)
1-[(2-Chlorophenyl)methyl]-2-(methoxymethyl)benzimidazole
1-[(2-chlorophenyl)methyl]-2-(methoxymethyl)benzimidazole
Also Known As: IFLab1_006107|BAS 07327821|1-[(2-chlorophenyl)methyl]-2-(methoxymethyl)benzimidazole|1-(2-Chloro-benzyl)-2-methoxymethyl-1H-benzoimidazole|1-[(2-chlorophenyl)methyl]-2-(methoxymethyl)-1H-1,3-benzodiazole|AE-848/42322325|1-(2-chlorobenzyl)-2-(methoxymethyl)-1H-benzo[d]imidazole|1-(2-chlorobenzyl)-2-(methoxymethyl)-1H-benzimidazole|F1558-0137|[1-(2-chlorobenzyl)-1H-benzimidazol-2-yl]methyl methyl ether|{1-[(2-chlorophenyl)methyl]benzimidazol-2-yl}methoxymethane
| Molecular Formula | C16H15ClN2O |
|---|---|
| Molecular Weight | 286.08728 g/mol |
| LogP | 3.8844 |
| Topological Polar Surface Area | 27.05 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 286.08728 |
| Monoisotopic Mass | 286.08728 |
| Heavy Atoms | 20 |
| Complexity | 736.175 |
Chemical Identifiers
| CAS Number | 637745-49-4 |
|---|---|
| SMILES | COCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl |
Product Overview
1-[(2-Chlorophenyl)methyl]-2-(methoxymethyl)benzimidazole (CAS 637745-49-4), with molecular formula C16H15ClN2O and molecular weight 286.08728 g/mol. IUPAC: 1-[(2-chlorophenyl)methyl]-2-(methoxymethyl)benzimidazole.