TL;DR: 2-Phenyl-3'-trifluoromethylacetophenone (CAS 1533-04-6) is a chemical compound with molecular formula C15H11F3O and molecular weight 264.0762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanone
Also Known As: 2-Phenyl-3'-trifluoromethylacetophenone, 2-phenyl-1-(3-(trifluoromethyl)phenyl)ethanone, 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanone, 4768AD, 2-Phenyl-3/'-trifluoromethylacetophenone
| Molecular Formula | C15H11F3O |
| Molecular Weight | 264.0762 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 264.0762 Da |
| Heavy Atoms | 19 |
| Complexity | 305.0 |
| SMILES | C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)C(F)(F)F |
| InChIKey | FNTASBHDUYDOEH-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 2-Phenyl-3'-trifluoromethylacetophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2-Phenyl-3'-trifluoromethylacetophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-3'-trifluoromethylacetophenone 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 2-Phenyl-3'-trifluoromethylacetophenone is 1533-04-6.
The molecular formula of 2-Phenyl-3'-trifluoromethylacetophenone is C15H11F3O.
The molecular weight of 2-Phenyl-3'-trifluoromethylacetophenone is 264.0762 g/mol.
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