TL;DR: Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- (CAS 146275-18-5) is a chemical compound with molecular formula C16H9ClF3NO and molecular weight 323.03247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-chloro-4-[2-(trifluoromethyl)phenoxy]quinoline
Also Known As: 7-chloro-4-[2-(trifluoromethyl)phenoxy]quinoline, 7-Chloro-4-(2-(trifluoromethyl)phenoxy)quinoline, Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)-, Quinoline,7-chloro-4-[2-(trifluoromethyl)phenoxy]-, Quinoline, 7-chloro-4-[2-(trifluoromethyl)phenoxy]-
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H9ClF3NO |
| Molecular Weight | 323.03247 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 22.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 323.03247 Da |
| Heavy Atoms | 22 |
| Complexity | 379.0 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)OC2=C3C=CC(=CC3=NC=C2)Cl |
| InChIKey | MPKYZZCZMLSMAG-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.1 Ų, Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- is 146275-18-5.
The molecular formula of Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- is C16H9ClF3NO.
The molecular weight of Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- is 323.03247 g/mol.
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