TL;DR: 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole (CAS 14483-78-4) is a chemical compound with molecular formula C14H11ClN2S and molecular weight 274.03314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-chlorophenyl)sulfanylmethyl]-1H-benzimidazole
Also Known As: 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole, 2-[(4-chlorophenyl)sulfanylmethyl]-1H-benzimidazole, 8J-305S, 2-(((4-Chlorophenyl)thio)methyl)-1H-benzo[d]imidazole, 2-([(4-Chlorophenyl)thio]methyl)-1h-benzimidazole
| Molecular Formula | C14H11ClN2S |
| Molecular Weight | 274.03314 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 54.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 274.03314 Da |
| Heavy Atoms | 18 |
| Complexity | 269.0 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)CSC3=CC=C(C=C3)Cl |
| InChIKey | AWQHGKQDMXEODE-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole 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 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole is 14483-78-4.
The molecular formula of 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole is C14H11ClN2S.
The molecular weight of 2-{[(4-Chlorophenyl)thio]methyl}-1H-benzimidazole is 274.03314 g/mol.
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