TL;DR: (alphaS)-alpha-(Chloromethyl)-4-fluorobenzenemethanol (CAS 126534-42-7) is a chemical compound with molecular formula C8H8ClFO and molecular weight 174.02477 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-2-chloro-1-(4-fluorophenyl)ethanol
Also Known As: (S)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL, (1S)-2-chloro-1-(4-fluorophenyl)ethanol, (1S)-2-chloro-1-(4-fluorophenyl)ethan-1-ol, 2-chloro-1-(4-fluorophenyl)ethanol, (S)-1-chloro-2-hydroxy-2-(p-fluorophenyl)ethane
| Molecular Formula | C8H8ClFO |
| Molecular Weight | 174.02477 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 174.02477 Da |
| Heavy Atoms | 11 |
| Complexity | 113.0 |
| SMILES | C1=CC(=CC=C1[C@@H](CCl)O)F |
| InChIKey | VTCREIYEGAGUDS-MRVPVSSYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (alphaS)-alpha-(Chloromethyl)-4-fluorobenzenemethanol. With a topological polar surface area (TPSA) of 20.2 Ų, (alphaS)-alpha-(Chloromethyl)-4-fluorobenzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (alphaS)-alpha-(Chloromethyl)-4-fluorobenzenemethanol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (alphaS)-alpha-(Chloromethyl)-4-fluorobenzenemethanol is 126534-42-7.
The molecular formula of (alphaS)-alpha-(Chloromethyl)-4-fluorobenzenemethanol is C8H8ClFO.
The molecular weight of (alphaS)-alpha-(Chloromethyl)-4-fluorobenzenemethanol is 174.02477 g/mol.
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