TL;DR: 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone (CAS 1208076-07-6) is a chemical compound with molecular formula C14H11BrFNO and molecular weight 307.0008 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromo-1-[6-(4-fluorophenyl)-2-methyl-3-pyridinyl]ethanone
Also Known As: 2-bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone, 2-BROMO-1-[6-(4-FLUORO-PHENYL)-2-METHYL-PYRIDIN-3-YL]-ETHANONE, 2-bromo-1-[6-(4-fluorophenyl)-2-methyl-3-pyridyl]ethanone
| Molecular Formula | C14H11BrFNO |
| Molecular Weight | 307.0008 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 30.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 307.0008 Da |
| Heavy Atoms | 18 |
| Complexity | 292.0 |
| SMILES | CC1=C(C=CC(=N1)C2=CC=C(C=C2)F)C(=O)CBr |
| InChIKey | SWDUEZIJTGPGNJ-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.0 Ų, 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone 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-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone is 1208076-07-6.
The molecular formula of 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone is C14H11BrFNO.
The molecular weight of 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone is 307.0008 g/mol.
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