TL;DR: Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide (CAS 111383-77-8) is a chemical compound with molecular formula C20H26BrIN2 and molecular weight 500.0324 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2-bromophenyl)-phenylmethyl]-1-ethyl-1-methylpiperazin-1-ium iodide
Also Known As: 4-(o-Bromo-alpha-phenylbenzyl)-1-ethyl-1-methylpiperazinium iodide, Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide, 4-[(2-Bromophenyl)(phenyl)methyl]-1-ethyl-1-methylpiperazin-1-ium iodide, 4-[(2-bromophenyl)-phenylmethyl]-1-ethyl-1-methylpiperazin-1-ium iodide
| Molecular Formula | C20H26BrIN2 |
| Molecular Weight | 500.0324 g/mol |
| XLogP | 1.3246 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 500.0324 Da |
| Heavy Atoms | 24 |
| Complexity | 359.0 |
| SMILES | CC[N+]1(CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3Br)C.[I-] |
| InChIKey | QQUFYMXBYJWQMP-UHFFFAOYSA-M |
The XLogP value of 1.3246 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide. With a topological polar surface area (TPSA) of 3.2 Ų, Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide is 111383-77-8.
The molecular formula of Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide is C20H26BrIN2.
The molecular weight of Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide is 500.0324 g/mol.
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