TL;DR: 2-Fluoro-4'-hydroxybenzophenone (CAS 101969-75-9) is a chemical compound with molecular formula C13H9FO2 and molecular weight 216.05865 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-fluorophenyl)-(4-hydroxyphenyl)methanone
Also Known As: 2-Fluoro-4'-hydroxybenzophenone, 4-(2-fluorobenzoyl)phenol, (2-fluorophenyl)(4-hydroxyphenyl)methanone, 4-(2-Fluorobenzoyl)phenol;, (2-fluorophenyl)-(4-hydroxyphenyl)methanone
| Molecular Formula | C13H9FO2 |
| Molecular Weight | 216.05865 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 37.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 216.05865 Da |
| Heavy Atoms | 16 |
| Complexity | 246.0 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)F |
| InChIKey | FHFDJJWFCDGBEM-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 2-Fluoro-4'-hydroxybenzophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, 2-Fluoro-4'-hydroxybenzophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Fluoro-4'-hydroxybenzophenone has 1 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-Fluoro-4'-hydroxybenzophenone is 101969-75-9.
The molecular formula of 2-Fluoro-4'-hydroxybenzophenone is C13H9FO2.
The molecular weight of 2-Fluoro-4'-hydroxybenzophenone is 216.05865 g/mol.
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