TL;DR: N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CAS 118000-63-8) is a chemical compound with molecular formula C15H12ClN3O and molecular weight 285.0669 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
Also Known As: N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide, acetamide,n-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-, N-(4-(6-Chloroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
| Molecular Formula | C15H12ClN3O |
| Molecular Weight | 285.0669 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 46.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 285.0669 Da |
| Heavy Atoms | 20 |
| Complexity | 357.0 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Cl |
| InChIKey | BXSDQRSOPUYPFI-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.4 Ų, N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide 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 N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is 118000-63-8.
The molecular formula of N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is C15H12ClN3O.
The molecular weight of N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is 285.0669 g/mol.
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