TL;DR: 6-Fluorobenzo[h]quinoline (CAS 163275-59-0) is a chemical compound with molecular formula C13H8FN and molecular weight 197.06407 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-fluorobenzo[h]quinoline
Also Known As: 6-fluorobenzo[h]quinoline, 6-Fluorobenzo(h)quinoline, Benzo[h]quinoline, 6-fluoro-, Benzo[h]quinoline,6-fluoro-, CCRIS 7847
| Molecular Formula | C13H8FN |
| Molecular Weight | 197.06407 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 12.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 197.06407 Da |
| Heavy Atoms | 15 |
| Complexity | 231.0 |
| SMILES | C1=CC=C2C(=C1)C(=CC3=C2N=CC=C3)F |
| InChIKey | CPMBCCFTJUTMRD-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 6-Fluorobenzo[h]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, 6-Fluorobenzo[h]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Fluorobenzo[h]quinoline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Fluorobenzo[h]quinoline is 163275-59-0.
The molecular formula of 6-Fluorobenzo[h]quinoline is C13H8FN.
The molecular weight of 6-Fluorobenzo[h]quinoline is 197.06407 g/mol.
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