TL;DR: 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole (CAS 141211-37-2) is a chemical compound with molecular formula C16H15ClN2 and molecular weight 270.09238 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazole
Also Known As: 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole, 1-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazole, 1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazole, F0906-6546, 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazole
| Molecular Formula | C16H15ClN2 |
| Molecular Weight | 270.09238 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 270.09238 Da |
| Heavy Atoms | 19 |
| Complexity | 309.0 |
| SMILES | CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=CC=C3Cl |
| InChIKey | FZIGFUZSKCLLMK-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole is 141211-37-2.
The molecular formula of 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole is C16H15ClN2.
The molecular weight of 1-(2-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole is 270.09238 g/mol.
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