TL;DR: 1H-Benzimidazole, 2-chloro-1-[(4-chlorophenyl)methyl]- (CAS 131705-80-1) is a chemical compound with molecular formula C14H10Cl2N2 and molecular weight 276.0221 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-1-[(4-chlorophenyl)methyl]benzimidazole
Also Known As: 2-chloro-1-(4-chlorobenzyl)-1H-benzo[d]imidazole, 1H-Benzimidazole, 2-chloro-1-[(4-chlorophenyl)methyl]-, 2-chloro-1-[(4-chlorophenyl)methyl]benzimidazole, (S)-1-Benzenesulfonyl-pentan-3-ol, 1-(4-chlorobenzyl)-2-chlorobenzimidazole
| Molecular Formula | C14H10Cl2N2 |
| Molecular Weight | 276.0221 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 276.0221 Da |
| Heavy Atoms | 18 |
| Complexity | 279.0 |
| SMILES | C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)Cl |
| InChIKey | WULNLDFNXJCZFL-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 1H-Benzimidazole, 2-chloro-1-[(4-chlorophenyl)methyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 1H-Benzimidazole, 2-chloro-1-[(4-chlorophenyl)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzimidazole, 2-chloro-1-[(4-chlorophenyl)methyl]- 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 1H-Benzimidazole, 2-chloro-1-[(4-chlorophenyl)methyl]- is 131705-80-1.
The molecular formula of 1H-Benzimidazole, 2-chloro-1-[(4-chlorophenyl)methyl]- is C14H10Cl2N2.
The molecular weight of 1H-Benzimidazole, 2-chloro-1-[(4-chlorophenyl)methyl]- is 276.0221 g/mol.
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