TL;DR: N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide (CAS 165180-44-9) is a chemical compound with molecular formula C11H13BrFNO and molecular weight 273.01645 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide
Also Known As: 4-bromo-2-fluoro-N-pivaloylaniline, N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide, N-(4-bromo-2-fluorophenyl)pivalamide, N-(4-bromo-2-fluoro-phenyl)-2,2-dimethyl-propanamide
| Molecular Formula | C11H13BrFNO |
| Molecular Weight | 273.01645 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 273.01645 Da |
| Heavy Atoms | 15 |
| Complexity | 239.0 |
| SMILES | CC(C)(C)C(=O)NC1=C(C=C(C=C1)Br)F |
| InChIKey | ROSBRHGCAMOQFJ-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide is 165180-44-9.
The molecular formula of N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide is C11H13BrFNO.
The molecular weight of N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide is 273.01645 g/mol.
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