TL;DR: 2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl (CAS 167021-49-0) is a chemical compound with molecular formula C14H11F3 and molecular weight 236.08128 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-2-[4-(trifluoromethyl)phenyl]benzene
Also Known As: 2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl, 1-methyl-2-[4-(trifluoromethyl)phenyl]benzene, 2-methyl-4'-trifluoromethylbiphenyl, 2-[4-(trifluoromethyl)phenyl]toluene, 2 -Methyl-4-trifluoromethylbiphenyl
| Molecular Formula | C14H11F3 |
| Molecular Weight | 236.08128 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 236.08128 Da |
| Heavy Atoms | 17 |
| Complexity | 238.0 |
| SMILES | CC1=CC=CC=C1C2=CC=C(C=C2)C(F)(F)F |
| InChIKey | UBTSZISDJIMIDF-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl is 167021-49-0.
The molecular formula of 2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl is C14H11F3.
The molecular weight of 2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl is 236.08128 g/mol.
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