TL;DR: 8-(4-Chloro-2-nitrophenoxy)quinoline (CAS 1022583-05-6) is a chemical compound with molecular formula C15H9ClN2O3 and molecular weight 300.03018 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-(4-chloro-2-nitrophenoxy)quinoline
Also Known As: 8-(4-chloro-2-nitrophenoxy)quinoline, 4-CHLORO-2-NITRO-1-(8-QUINOLYLOXY)BENZENE, 8-(4-chloro-2-nitro-phenoxy)quinoline
| Molecular Formula | C15H9ClN2O3 |
| Molecular Weight | 300.03018 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 67.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 300.03018 Da |
| Heavy Atoms | 21 |
| Complexity | 376.0 |
| SMILES | C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2 |
| InChIKey | IKOGKWUZKGEFBX-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 8-(4-Chloro-2-nitrophenoxy)quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-(4-Chloro-2-nitrophenoxy)quinoline. Following Lipinski's Rule of Five, 8-(4-Chloro-2-nitrophenoxy)quinoline has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 8-(4-Chloro-2-nitrophenoxy)quinoline is 1022583-05-6.
The molecular formula of 8-(4-Chloro-2-nitrophenoxy)quinoline is C15H9ClN2O3.
The molecular weight of 8-(4-Chloro-2-nitrophenoxy)quinoline is 300.03018 g/mol.
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