TL;DR: 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene (CAS 105675-85-2) is a chemical compound with molecular formula C8H5BrF4 and molecular weight 255.95108 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene
Also Known As: 3-Fluoro-2-(trifluoromethyl)benzyl bromide, 1-(bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene, 3-Fluoro-2-(trifluoromethyl)benzylbromide, 3-Amino-4-bromo-2-methylpyrazole, 3-FLUORO-2- BENZYLBROMIDE
| Molecular Formula | C8H5BrF4 |
| Molecular Weight | 255.95108 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 255.95108 Da |
| Heavy Atoms | 13 |
| Complexity | 168.0 |
| SMILES | C1=CC(=C(C(=C1)F)C(F)(F)F)CBr |
| InChIKey | HTWOLWSZQAPKQA-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene 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 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene is 105675-85-2.
The molecular formula of 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene is C8H5BrF4.
The molecular weight of 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene is 255.95108 g/mol.
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