TL;DR: 1-[(Pentafluorophenyl)ethynyl]cyclohexanol (CAS 144052-73-3) is a chemical compound with molecular formula C14H11F5O and molecular weight 290.073 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclohexan-1-ol
Also Known As: 1-[(pentafluorophenyl)ethynyl]cyclohexanol, 1-[(pentafluorophenyl)ethynyl]-cyclohexanol, 1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclohexan-1-ol
| Molecular Formula | C14H11F5O |
| Molecular Weight | 290.073 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 290.073 Da |
| Heavy Atoms | 20 |
| Complexity | 392.0 |
| SMILES | C1CCC(CC1)(C#CC2=C(C(=C(C(=C2F)F)F)F)F)O |
| InChIKey | VIHYNBZGTTZROJ-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 1-[(Pentafluorophenyl)ethynyl]cyclohexanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 1-[(Pentafluorophenyl)ethynyl]cyclohexanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(Pentafluorophenyl)ethynyl]cyclohexanol has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-[(Pentafluorophenyl)ethynyl]cyclohexanol is 144052-73-3.
The molecular formula of 1-[(Pentafluorophenyl)ethynyl]cyclohexanol is C14H11F5O.
The molecular weight of 1-[(Pentafluorophenyl)ethynyl]cyclohexanol is 290.073 g/mol.
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