TL;DR: 7,10-Difluorobenzo(h)quinoline (CAS 163275-64-7) is a chemical compound with molecular formula C13H7F2N and molecular weight 215.05466 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7,10-difluorobenzo[h]quinoline
Also Known As: 7,10-difluorobenzo[h]quinoline, 7,10-Difluorobenzo(h)quinoline, Benzo[h]quinoline,7,10-difluoro-, CCRIS 7851
| Molecular Formula | C13H7F2N |
| Molecular Weight | 215.05466 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 12.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 215.05466 Da |
| Heavy Atoms | 16 |
| Complexity | 258.0 |
| SMILES | C1=CC2=C(C3=C(C=CC(=C3C=C2)F)F)N=C1 |
| InChIKey | GOCFEAGEPBLXRZ-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 7,10-Difluorobenzo(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, 7,10-Difluorobenzo(h)quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7,10-Difluorobenzo(h)quinoline 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 7,10-Difluorobenzo(h)quinoline is 163275-64-7.
The molecular formula of 7,10-Difluorobenzo(h)quinoline is C13H7F2N.
The molecular weight of 7,10-Difluorobenzo(h)quinoline is 215.05466 g/mol.
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