TL;DR: Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester (CAS 18466-11-0) is a chemical compound with molecular formula C9H12ClOPS3 and molecular weight 297.94763 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-chlorophenyl)sulfanylmethylsulfanyl-methoxy-methyl-sulfanylidene-λ5-phosphane
Also Known As: Stauffer N-4548, ENT 27,180, N 4548, AI3-27180, S-(((4-Chlorophenyl)thio)methyl) O-methyl methylphosphonodithioate
| Molecular Formula | C9H12ClOPS3 |
| Molecular Weight | 297.94763 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 91.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 297.94763 Da |
| Heavy Atoms | 15 |
| Complexity | 231.0 |
| SMILES | COP(=S)(C)SCSC1=CC=C(C=C1)Cl |
| InChIKey | LDDXKEFYDGMFAI-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester. Following Lipinski's Rule of Five, Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester 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 Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester is 18466-11-0.
The molecular formula of Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester is C9H12ClOPS3.
The molecular weight of Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester is 297.94763 g/mol.
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