TL;DR: 1-(4-Chlorobenzyl)-1H-benzimidazole (CAS 107456-42-8) is a chemical compound with molecular formula C14H11ClN2 and molecular weight 242.06108 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(4-chlorophenyl)methyl]benzimidazole
Also Known As: 1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazole, 1-(4-chlorobenzyl)benzimidazole, 1-[(4-chlorophenyl)methyl]benzimidazole, 1-(4-chlorobenzyl)-1H-benzo[d]imidazole, 1-(4-chlorobenzyl)-1H-benzimidazole
| Molecular Formula | C14H11ClN2 |
| Molecular Weight | 242.06108 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 242.06108 Da |
| Heavy Atoms | 17 |
| Complexity | 251.0 |
| SMILES | C1=CC=C2C(=C1)N=CN2CC3=CC=C(C=C3)Cl |
| InChIKey | UFLCBIQQTOCIHZ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 1-(4-Chlorobenzyl)-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-(4-Chlorobenzyl)-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Chlorobenzyl)-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-(4-Chlorobenzyl)-1H-benzimidazole is 107456-42-8.
The molecular formula of 1-(4-Chlorobenzyl)-1H-benzimidazole is C14H11ClN2.
The molecular weight of 1-(4-Chlorobenzyl)-1H-benzimidazole is 242.06108 g/mol.
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