TL;DR: Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl- (CAS 116434-70-9) is a chemical compound with molecular formula C14H11Cl2FO and molecular weight 284.0171 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1-bis(4-chlorophenyl)-2-fluoroethanol
Also Known As: 1,1-bis(4-chlorophenyl)-2-fluoroethanol, 1,1-bis-(p-chlorophenyl)-2-fluoro-ethanol, 1,1-bis(4-chlorophenyl)-2-fluoroethan-1-ol, 4,4'-dichloro-alpha-(fluoromethyl)-benzhydrol, Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl-
| Molecular Formula | C14H11Cl2FO |
| Molecular Weight | 284.0171 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 284.0171 Da |
| Heavy Atoms | 18 |
| Complexity | 237.0 |
| SMILES | C1=CC(=CC=C1C(CF)(C2=CC=C(C=C2)Cl)O)Cl |
| InChIKey | RPYHUOWLWZFZBP-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl- 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 Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl- is 116434-70-9.
The molecular formula of Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl- is C14H11Cl2FO.
The molecular weight of Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl- is 284.0171 g/mol.
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