TL;DR: 1-[(2-Bromophenyl)-phenylmethyl]piperazine (CAS 109091-14-7) is a chemical compound with molecular formula C17H19BrN2 and molecular weight 330.07315 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2-bromophenyl)-phenylmethyl]piperazine
Also Known As: 1-[(2-bromophenyl)-phenylmethyl]piperazine, 1-((2-bromophenyl)(phenyl)methyl)piperazine, 1-[(2-bromophenyl)-phenyl-methyl]piperazine
| Molecular Formula | C17H19BrN2 |
| Molecular Weight | 330.07315 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 330.07315 Da |
| Heavy Atoms | 20 |
| Complexity | 285.0 |
| SMILES | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3Br |
| InChIKey | JHKFGCFYIKPSJX-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 1-[(2-Bromophenyl)-phenylmethyl]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-[(2-Bromophenyl)-phenylmethyl]piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(2-Bromophenyl)-phenylmethyl]piperazine 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 1-[(2-Bromophenyl)-phenylmethyl]piperazine is 109091-14-7.
The molecular formula of 1-[(2-Bromophenyl)-phenylmethyl]piperazine is C17H19BrN2.
The molecular weight of 1-[(2-Bromophenyl)-phenylmethyl]piperazine is 330.07315 g/mol.
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