TL;DR: 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine (CAS 125742-51-0) is a chemical compound with molecular formula C17H18ClFN2 and molecular weight 304.11426 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(4-chlorophenyl)-(4-fluorophenyl)methyl]piperazine
Also Known As: 1-[(4-chlorophenyl)(4-fluorophenyl)methyl]piperazine, 1-[(4-chlorophenyl)-(4-fluorophenyl)methyl]piperazine, C17H18ClFN2
| Molecular Formula | C17H18ClFN2 |
| Molecular Weight | 304.11426 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 304.11426 Da |
| Heavy Atoms | 21 |
| Complexity | 306.0 |
| SMILES | C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl |
| InChIKey | SLRHTFIIAZXDDI-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.3 Ų, 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine 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 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine is 125742-51-0.
The molecular formula of 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine is C17H18ClFN2.
The molecular weight of 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine is 304.11426 g/mol.
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