TL;DR: 2-bromo-N-(2-fluorophenyl)propanamide (CAS 106795-65-7) is a chemical compound with molecular formula C9H9BrFNO and molecular weight 244.98515 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromo-N-(2-fluorophenyl)propanamide
Also Known As: 2-bromo-N-(2-fluorophenyl)propanamide, N-(2-Fluorophenyl)-2-bromopropanamide, 2-FLUOROPHENYL CYCLOHEXYL KETONE, n1-(2-fluorophenyl)-2-bromopropanamide, H46059
| Molecular Formula | C9H9BrFNO |
| Molecular Weight | 244.98515 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 244.98515 Da |
| Heavy Atoms | 13 |
| Complexity | 188.0 |
| SMILES | CC(C(=O)NC1=CC=CC=C1F)Br |
| InChIKey | HZFXBIFZXDJEIC-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-bromo-N-(2-fluorophenyl)propanamide. With a topological polar surface area (TPSA) of 29.1 Ų, 2-bromo-N-(2-fluorophenyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-N-(2-fluorophenyl)propanamide 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 2-bromo-N-(2-fluorophenyl)propanamide is 106795-65-7.
The molecular formula of 2-bromo-N-(2-fluorophenyl)propanamide is C9H9BrFNO.
The molecular weight of 2-bromo-N-(2-fluorophenyl)propanamide is 244.98515 g/mol.
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