TL;DR: 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione (CAS 118112-24-6) is a chemical compound with molecular formula C8H3FO2 and molecular weight 150.0117 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-fluorobicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
Also Known As: 2-fluorobicyclo[4.2.0]octane-7,8-dione, AN-967/15490007, 2-fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 5-fluorobicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
| Molecular Formula | C8H3FO2 |
| Molecular Weight | 150.0117 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 150.0117 Da |
| Heavy Atoms | 11 |
| Complexity | 224.0 |
| SMILES | C1=CC2=C(C(=C1)F)C(=O)C2=O |
| InChIKey | NVLYQFZNYIWKBZ-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione. With a topological polar surface area (TPSA) of 34.1 Ų, 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione 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-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is 118112-24-6.
The molecular formula of 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is C8H3FO2.
The molecular weight of 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is 150.0117 g/mol.
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