TL;DR: 6-Chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine (CAS 142073-93-6) 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.
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine
Also Known As: 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine, 6-Chloro-2-(p-tolyl)imidazo[1,2-a]pyridine, 2-(4-methylphenyl)-6-chloroimidazolo[1,2-a]pyridine, J1.484.971H, 2-(4-Methylphenyl)-6-chloroimidazo[1,2-a]pyridine
| Molecular Formula | C14H11ClN2 |
| Molecular Weight | 242.06108 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 17.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 242.06108 Da |
| Heavy Atoms | 17 |
| Complexity | 263.0 |
| SMILES | CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Cl |
| InChIKey | WLRJOFCAPUYZBC-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 6-Chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.3 Ų, 6-Chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine 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 6-Chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine is 142073-93-6.
The molecular formula of 6-Chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine is C14H11ClN2.
The molecular weight of 6-Chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine is 242.06108 g/mol.
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