TL;DR: 1-benzyl-2-bromo-1H-benzimidazole (CAS 161885-73-0) is a chemical compound with molecular formula C14H11BrN2 and molecular weight 286.01056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-2-bromobenzimidazole
Also Known As: 1-benzyl-2-bromobenzimidazole, 1-benzyl-2-bromo-1H-benzimidazole, 1-Benzyl-2-bromo-1H-benzoimidazole, BAS 00633623, AE-848/30862007
| Molecular Formula | C14H11BrN2 |
| Molecular Weight | 286.01056 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 286.01056 Da |
| Heavy Atoms | 17 |
| Complexity | 253.0 |
| SMILES | C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2Br |
| InChIKey | AEOKDOWVFZDUNC-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 1-benzyl-2-bromo-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-benzyl-2-bromo-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-benzyl-2-bromo-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-benzyl-2-bromo-1H-benzimidazole is 161885-73-0.
The molecular formula of 1-benzyl-2-bromo-1H-benzimidazole is C14H11BrN2.
The molecular weight of 1-benzyl-2-bromo-1H-benzimidazole is 286.01056 g/mol.
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