TL;DR: 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride (CAS 1052511-35-9) is a chemical compound with molecular formula C17H18Cl2N2O and molecular weight 336.07962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-(2-chlorophenoxy)butyl]benzimidazole;hydrochloride
Also Known As: 1-[4-(2-chlorophenoxy)butyl]-1H-1,3-benzodiazole hydrochloride, 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride, 1-[4-(2-chlorophenoxy)butyl]benzimidazole hydrochloride, 1-[4-(2-chlorophenoxy)butyl]benzimidazole;hydrochloride, 1-[4-(2-chlorophenoxy)butyl]benzoimidazole Hydrochloride
| Molecular Formula | C17H18Cl2N2O |
| Molecular Weight | 336.07962 g/mol |
| XLogP | 4.9707 |
| Topological Polar Surface Area (TPSA) | 27.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 336.07962 Da |
| Heavy Atoms | 22 |
| Complexity | 315.0 |
| SMILES | C1=CC=C2C(=C1)N=CN2CCCCOC3=CC=CC=C3Cl.Cl |
| InChIKey | RCLBXJAIDLTALL-UHFFFAOYSA-N |
The XLogP value of 4.9707 indicates that 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.1 Ų, 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride is 1052511-35-9.
The molecular formula of 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride is C17H18Cl2N2O.
The molecular weight of 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride is 336.07962 g/mol.
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