TL;DR: Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide (CAS 15942-31-1) is a chemical compound with molecular formula C11H16Br2N2O and molecular weight 349.96295 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
acetamido-[(2-bromophenyl)methyl]-dimethylazanium bromide
Also Known As: N-(o-Bromobenzyl)-N,N-dimethyl-N'-acetylhydrazinium bromide, 2-Acetyl-1-(o-bromobenzyl)-1,1-dimethylhydrazinium bromide, Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide, acetamido-[(2-bromophenyl)methyl]-dimethylazanium bromide
| Molecular Formula | C11H16Br2N2O |
| Molecular Weight | 349.96295 g/mol |
| XLogP | -0.9194 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 349.96295 Da |
| Heavy Atoms | 16 |
| Complexity | 231.0 |
| SMILES | CC(=O)N[N+](C)(C)CC1=CC=CC=C1Br.[Br-] |
| InChIKey | VWYANZMXLSLFLQ-UHFFFAOYSA-N |
The XLogP value of -0.9194 indicates that Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 29.1 Ų, Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide 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 Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide is 15942-31-1.
The molecular formula of Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide is C11H16Br2N2O.
The molecular weight of Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide is 349.96295 g/mol.
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