TL;DR: 2-acetyl-5-fluoro-1H-indene-1,3(2H)-dione (CAS 346700-47-8) is a chemical compound with molecular formula C11H7FO3 and molecular weight 206.03792 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-acetyl-5-fluoroindene-1,3-dione
Also Known As: 2-acetyl-5-fluoroindene-1,3-dione, 2-acetyl-5-fluoro-indene-1,3-dione, 2-acetyl-5-fluoro-1H-indene-1,3(2H)-dione, 2-acetyl-5-fluoro-1,3-dioxo-2-hydrocyclopenta[2,1-a]benzene
| Molecular Formula | C11H7FO3 |
| Molecular Weight | 206.03792 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 51.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 206.03792 Da |
| Heavy Atoms | 15 |
| Complexity | 337.0 |
| SMILES | CC(=O)C1C(=O)C2=C(C1=O)C=C(C=C2)F |
| InChIKey | HKUNCWFKBJPDAB-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-acetyl-5-fluoro-1H-indene-1,3(2H)-dione. With a topological polar surface area (TPSA) of 51.2 Ų, 2-acetyl-5-fluoro-1H-indene-1,3(2H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-acetyl-5-fluoro-1H-indene-1,3(2H)-dione 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 2-acetyl-5-fluoro-1H-indene-1,3(2H)-dione is 346700-47-8.
The molecular formula of 2-acetyl-5-fluoro-1H-indene-1,3(2H)-dione is C11H7FO3.
The molecular weight of 2-acetyl-5-fluoro-1H-indene-1,3(2H)-dione is 206.03792 g/mol.
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