TL;DR: 6,7-dichloro-3-fluoro-3-phenyl-1H-quinoline-2,4-dione (CAS 144603-73-6) is a chemical compound with molecular formula C15H8Cl2FNO2 and molecular weight 322.9916 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,7-dichloro-3-fluoro-3-phenyl-1H-quinoline-2,4-dione
Also Known As: 6,7-dichloro-3-fluoro-3-phenyl-1H-quinoline-2,4-dione
| Molecular Formula | C15H8Cl2FNO2 |
| Molecular Weight | 322.9916 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 322.9916 Da |
| Heavy Atoms | 21 |
| Complexity | 455.0 |
| SMILES | C1=CC=C(C=C1)C2(C(=O)C3=CC(=C(C=C3NC2=O)Cl)Cl)F |
| InChIKey | BVQZTGMWOCVHPR-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 6,7-dichloro-3-fluoro-3-phenyl-1H-quinoline-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, 6,7-dichloro-3-fluoro-3-phenyl-1H-quinoline-2,4-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6,7-dichloro-3-fluoro-3-phenyl-1H-quinoline-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 6,7-dichloro-3-fluoro-3-phenyl-1H-quinoline-2,4-dione is 144603-73-6.
The molecular formula of 6,7-dichloro-3-fluoro-3-phenyl-1H-quinoline-2,4-dione is C15H8Cl2FNO2.
The molecular weight of 6,7-dichloro-3-fluoro-3-phenyl-1H-quinoline-2,4-dione is 322.9916 g/mol.
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