TL;DR: 1-[2-(4-Bromo-2-methylphenoxy)ethyl]piperazine (CAS 1003403-17-5) is a chemical compound with molecular formula C13H19BrN2O and molecular weight 298.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(4-bromo-2-methylphenoxy)ethyl]piperazine
Also Known As: 1-[2-(4-bromo-2-methylphenoxy)ethyl]piperazine, 1-(2-(4-Bromo-2-methylphenoxy)ethyl)piperazine, 1-[2-(4-bromo-2-methyl-phenoxy)ethyl]piperazine, A1-21576
| Molecular Formula | C13H19BrN2O |
| Molecular Weight | 298.06808 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 24.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 298.06808 Da |
| Heavy Atoms | 17 |
| Complexity | 221.0 |
| SMILES | CC1=C(C=CC(=C1)Br)OCCN2CCNCC2 |
| InChIKey | DYMYTQXSUCDTIC-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[2-(4-Bromo-2-methylphenoxy)ethyl]piperazine. With a topological polar surface area (TPSA) of 24.5 Ų, 1-[2-(4-Bromo-2-methylphenoxy)ethyl]piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(4-Bromo-2-methylphenoxy)ethyl]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-[2-(4-Bromo-2-methylphenoxy)ethyl]piperazine is 1003403-17-5.
The molecular formula of 1-[2-(4-Bromo-2-methylphenoxy)ethyl]piperazine is C13H19BrN2O.
The molecular weight of 1-[2-(4-Bromo-2-methylphenoxy)ethyl]piperazine is 298.06808 g/mol.
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