TL;DR: O,O,O-Tris(2-chloroethyl) phosphorothioate (CAS 10235-09-3) is a chemical compound with molecular formula C6H12Cl3O3PS and molecular weight 299.93103 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tris(2-chloroethoxy)-sulfanylidene-λ5-phosphane
Also Known As: O,O,O-tris(2-chloroethyl) phosphorothioate, Ethanol, 2-chloro-, phosphorothioate (3:1), Phosphorothioic acid, tris(2-chloroethyl) ester, tris(2-chloroethoxy)-sulfanylidene-, Phosphorothioic acid, O,O,O-tris(2-chloroethyl) ester
| Molecular Formula | C6H12Cl3O3PS |
| Molecular Weight | 299.93103 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 59.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 299.93103 Da |
| Heavy Atoms | 14 |
| Complexity | 155.0 |
| SMILES | C(CCl)OP(=S)(OCCCl)OCCCl |
| InChIKey | UDNXMNHGQDZEIC-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that O,O,O-Tris(2-chloroethyl) phosphorothioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.8 Ų, O,O,O-Tris(2-chloroethyl) phosphorothioate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, O,O,O-Tris(2-chloroethyl) phosphorothioate 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 O,O,O-Tris(2-chloroethyl) phosphorothioate is 10235-09-3.
The molecular formula of O,O,O-Tris(2-chloroethyl) phosphorothioate is C6H12Cl3O3PS.
The molecular weight of O,O,O-Tris(2-chloroethyl) phosphorothioate is 299.93103 g/mol.
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