TL;DR: Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) (CAS 2315-39-1) is a chemical compound with molecular formula C22H40BrN and molecular weight 397.2344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-hexadecyl-3-methylpyridin-1-ium bromide
Also Known As: Cetyl-beta-picolinium bromide, Pyridinium, 1-hexadecyl-3-methyl-, bromide, 1-hexadecyl-3-methylpyridinium bromide, 1-hexadecyl-3-methylpyridin-1-ium bromide, Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1)
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H40BrN |
| Molecular Weight | 397.2344 g/mol |
| XLogP | 3.77 |
| Topological Polar Surface Area (TPSA) | 3.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 15 |
| Exact Mass | 397.2344 Da |
| Heavy Atoms | 24 |
| Complexity | 238.0 |
| SMILES | CCCCCCCCCCCCCCCC[N+]1=CC=CC(=C1)C.[Br-] |
| InChIKey | HKOMMZBXDSXZHH-UHFFFAOYSA-M |
The XLogP value of 3.77 indicates that Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.9 Ų, Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) is 2315-39-1.
The molecular formula of Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) is C22H40BrN.
The molecular weight of Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) is 397.2344 g/mol.
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