TL;DR: 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine (CAS 393123-82-5) is a chemical compound with molecular formula C13H9BrFN3S and molecular weight 336.96844 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine
Also Known As: 6-bromo-2-[(4-fluorobenzyl)thio]-3H-imidazo[4,5-b]pyridine, 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine, 6-bromo-2-((4-fluorobenzyl)thio)-3H-imidazo[4,5-b]pyridine, 6-bromo-2-[(4-fluorobenzyl)thio]-1H-imidazo[4,5-b]pyridine, 6-bromo-2-[(4-fluorophenyl)methylthio]imidazo[5,4-b]pyridine
| Molecular Formula | C13H9BrFN3S |
| Molecular Weight | 336.96844 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 66.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 336.96844 Da |
| Heavy Atoms | 19 |
| Complexity | 302.0 |
| SMILES | C1=CC(=CC=C1CSC2=NC3=C(N2)C=C(C=N3)Br)F |
| InChIKey | ZNNKJRBVULVEPT-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine. Following Lipinski's Rule of Five, 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine is 393123-82-5.
The molecular formula of 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine is C13H9BrFN3S.
The molecular weight of 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine is 336.96844 g/mol.
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