TL;DR: 2'-Fluoro-4'-propoxyacetophenone (CAS 119774-74-2) is a chemical compound with molecular formula C11H13FO2 and molecular weight 196.08995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-fluoro-4-propoxyphenyl)ethanone
Also Known As: 2'-Fluoro-4'-propoxyacetophenone, 1-(2-fluoro-4-propoxyphenyl)ethanone, 1-acetyl-2-fluoro-4-propoxybenzene, 2-FLUORO-4-N-PROPOXYACETOPHENONE, 2'-Fluoro-4'-n-propyloxyacetophenone
| Molecular Formula | C11H13FO2 |
| Molecular Weight | 196.08995 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 196.08995 Da |
| Heavy Atoms | 14 |
| Complexity | 194.0 |
| SMILES | CCCOC1=CC(=C(C=C1)C(=O)C)F |
| InChIKey | ANTYCKNRZZEQGV-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2'-Fluoro-4'-propoxyacetophenone. With a topological polar surface area (TPSA) of 26.3 Ų, 2'-Fluoro-4'-propoxyacetophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2'-Fluoro-4'-propoxyacetophenone 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'-Fluoro-4'-propoxyacetophenone is 119774-74-2.
The molecular formula of 2'-Fluoro-4'-propoxyacetophenone is C11H13FO2.
The molecular weight of 2'-Fluoro-4'-propoxyacetophenone is 196.08995 g/mol.
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