TL;DR: 2-(4-Chlorophenyl)benzimidazole (CAS 102107-44-8) is a chemical compound with molecular formula C13H9ClN2 and molecular weight 228.04543 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)-1H-benzimidazole
Also Known As: 2-(4-Chlorophenyl)benzimidazole, 2-(4-chlorophenyl)-1H-benzimidazole, 2-(4-chlorophenyl)-1H-benzo[d]imidazole, 1H-Benzimidazole, 2-(4-chlorophenyl)-, 2-(4-Chlorophenyl)-1H-benzoimidazole
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H9ClN2 |
| Molecular Weight | 228.04543 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 28.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 228.04543 Da |
| Heavy Atoms | 16 |
| Complexity | 238.0 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl |
| InChIKey | PTXUJRTVWRYYTE-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 2-(4-Chlorophenyl)benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.7 Ų, 2-(4-Chlorophenyl)benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Chlorophenyl)benzimidazole has 1 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 2-(4-Chlorophenyl)benzimidazole is 102107-44-8.
The molecular formula of 2-(4-Chlorophenyl)benzimidazole is C13H9ClN2.
The molecular weight of 2-(4-Chlorophenyl)benzimidazole is 228.04543 g/mol.
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