TL;DR: C11H17BrCl2NO3PS (CAS 106985-58-4) is a chemical compound with molecular formula C11H17BrCl2NO3PS and molecular weight 422.92273 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-bromo-2,5-dichlorophenoxy)-methoxy-oxido-sulfanylidene-λ5-phosphane;tetramethylazanium
Also Known As: Demethylbromophos tetramethylammonium salt, N,N,N-Trimethylmethanaminium O-(4-bromo-2,5-dichlorophenyl) O-methyl phosphorothioate, (4-bromo-2,5-dichlorophenoxy)-methoxy-oxido-sulfanylidene-, Methanaminium, N,N,N-trimethyl-, O-(4-bromo-2,5-dichlorophenyl) O-methyl phosphorothioate, (4-bromo-2,5-dichlorophenoxy)methoxyphosphinothioxo-1-ol, tetramethylamine
| Molecular Formula | C11H17BrCl2NO3PS |
| Molecular Weight | 422.92273 g/mol |
| XLogP | 3.69 |
| Topological Polar Surface Area (TPSA) | 73.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 422.92273 Da |
| Heavy Atoms | 20 |
| Complexity | 290.0 |
| SMILES | C[N+](C)(C)C.COP(=S)([O-])OC1=CC(=C(C=C1Cl)Br)Cl |
| InChIKey | GYJWKUOUELNYJC-UHFFFAOYSA-M |
The XLogP value of 3.69 indicates that C11H17BrCl2NO3PS is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.6 Ų falls within the moderate polarity range, balancing permeability and solubility for C11H17BrCl2NO3PS. Following Lipinski's Rule of Five, C11H17BrCl2NO3PS has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C11H17BrCl2NO3PS is 106985-58-4.
The molecular formula of C11H17BrCl2NO3PS is C11H17BrCl2NO3PS.
The molecular weight of C11H17BrCl2NO3PS is 422.92273 g/mol.
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