TL;DR: 3-Chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione (CAS 144603-41-8) is a chemical compound with molecular formula C15H9ClFNO2 and molecular weight 289.03058 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-chloro-8-fluoro-3-phenyl-1H-quinoline-2,4-dione
Also Known As: 3-chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione, 3-chloro-8-fluoro-3-phenyl-1H-quinoline-2,4-dione, 3-Chloro-8-fluoro-2-hydroxy-3-phenylquinolin-4(3H)-one
| Molecular Formula | C15H9ClFNO2 |
| Molecular Weight | 289.03058 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 289.03058 Da |
| Heavy Atoms | 20 |
| Complexity | 424.0 |
| SMILES | C1=CC=C(C=C1)C2(C(=O)C3=C(C(=CC=C3)F)NC2=O)Cl |
| InChIKey | FGTABNHAZWKLEB-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 3-Chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, 3-Chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione is 144603-41-8.
The molecular formula of 3-Chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione is C15H9ClFNO2.
The molecular weight of 3-Chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione is 289.03058 g/mol.
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