TL;DR: 2-Chloro-5,8-dimethoxy-3-phenylquinoline (CAS 154343-54-1) is a chemical compound with molecular formula C17H14ClNO2 and molecular weight 299.07132 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-5,8-dimethoxy-3-phenylquinoline
Also Known As: 2-chloro-5,8-dimethoxy-3-phenylquinoline, Quinoline-Containing Inhibitor 16, 2-Chloro-5,8-dimethoxy-3-phenyl-quinoline, 2-chloro-3-phenyl-5,8-dimethoxyquinoline, 5,8-Dimethoxy-2-chloro-3-phenylquinoline
| Molecular Formula | C17H14ClNO2 |
| Molecular Weight | 299.07132 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 31.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 299.07132 Da |
| Heavy Atoms | 21 |
| Complexity | 335.0 |
| SMILES | COC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)C3=CC=CC=C3 |
| InChIKey | YWNHDGBMSPPQJA-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 2-Chloro-5,8-dimethoxy-3-phenylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.4 Ų, 2-Chloro-5,8-dimethoxy-3-phenylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Chloro-5,8-dimethoxy-3-phenylquinoline has 0 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 2-Chloro-5,8-dimethoxy-3-phenylquinoline is 154343-54-1.
The molecular formula of 2-Chloro-5,8-dimethoxy-3-phenylquinoline is C17H14ClNO2.
The molecular weight of 2-Chloro-5,8-dimethoxy-3-phenylquinoline is 299.07132 g/mol.
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