TL;DR: 2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one (CAS 141134-24-9) is a chemical compound with molecular formula C9H7BrF2O2 and molecular weight 263.95975 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromo-1-[4-(difluoromethoxy)phenyl]ethanone
Also Known As: 2-Bromo-1-(4-(difluoromethoxy)phenyl)ethanone, 4-(difluoromethoxy)phenacyl bromide, 2-bromo-1-[4-(difluoromethoxy)phenyl]ethanone, 2-Bromo-4'-(difluoromethoxy)acetophenone, 2-bromo-1-[4-(difluoromethoxy)phenyl]ethan-1-one
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H7BrF2O2 |
| Molecular Weight | 263.95975 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 263.95975 Da |
| Heavy Atoms | 14 |
| Complexity | 191.0 |
| SMILES | C1=CC(=CC=C1C(=O)CBr)OC(F)F |
| InChIKey | JMUKUVDYZQDUSP-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one 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-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one is 141134-24-9.
The molecular formula of 2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one is C9H7BrF2O2.
The molecular weight of 2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one is 263.95975 g/mol.
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