TL;DR: 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline (CAS 875664-27-0) is a chemical compound with molecular formula C7H4BrF4N and molecular weight 256.94632 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromo-4-fluoro-6-(trifluoromethyl)aniline
Also Known As: 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, BUTTPARK 154\11-38, spiro[5.7]tridec-1-en-3-one, Benzenamine,2-bromo-4-fluoro-6-(trifluoromethyl)-, 2-BROMO-4-FLUORO-6- ANILINE
| Molecular Formula | C7H4BrF4N |
| Molecular Weight | 256.94632 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 256.94632 Da |
| Heavy Atoms | 13 |
| Complexity | 184.0 |
| SMILES | C1=C(C=C(C(=C1C(F)(F)F)N)Br)F |
| InChIKey | OTYCOVZULSPPPW-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline. With a topological polar surface area (TPSA) of 26.0 Ų, 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline is 875664-27-0.
The molecular formula of 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline is C7H4BrF4N.
The molecular weight of 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline is 256.94632 g/mol.
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