TL;DR: S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate (CAS 17578-36-8) is a chemical compound with molecular formula C9H11Cl2O3PS2 and molecular weight 331.92642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,4-dichloro-2-(dimethoxyphosphorylsulfanylmethylsulfanyl)benzene
Also Known As: Geigy G-34099, ENT 25,589, Phosphorothioic acid, S-(((2,5-dichlorophenyl)thio)-methyl) O,O-dimethyl ester, 1,4-dichloro-2-(dimethoxyphosphorylsulfanylmethylsulfanyl)benzene, s-{[(2,5-dichlorophenyl)sulfanyl]methyl} o,o-dimethyl phosphorothioate
| Molecular Formula | C9H11Cl2O3PS2 |
| Molecular Weight | 331.92642 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 86.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 331.92642 Da |
| Heavy Atoms | 17 |
| Complexity | 275.0 |
| SMILES | COP(=O)(OC)SCSC1=C(C=CC(=C1)Cl)Cl |
| InChIKey | XAMPFKFMGMGXEC-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.1 Ų falls within the moderate polarity range, balancing permeability and solubility for S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate. Following Lipinski's Rule of Five, S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate is 17578-36-8.
The molecular formula of S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate is C9H11Cl2O3PS2.
The molecular weight of S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate is 331.92642 g/mol.
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