TL;DR: Disulfide, p-chlorophenyl trichloromethyl (CAS 52739-88-5) is a chemical compound with molecular formula C7H4Cl4S2 and molecular weight 291.85086 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-chloro-4-(trichloromethyldisulfanyl)benzene
Also Known As: Disulfide, 4-chloro trichloromethyl, p-Chlorophenyl trichloromethyl disulfide, NCIOpen2_002329, DISULFIDE, p-CHLOROPHENYL TRICHLOROMETHYL, S(SC(Cl)(Cl)Cl)c1ccc(Cl)cc1
| Molecular Formula | C7H4Cl4S2 |
| Molecular Weight | 291.85086 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 50.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 293.8479 Da |
| Heavy Atoms | 13 |
| Complexity | 151.0 |
| SMILES | C1=CC(=CC=C1SSC(Cl)(Cl)Cl)Cl |
| InChIKey | FWSHLMWNJCHLIF-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that Disulfide, p-chlorophenyl trichloromethyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.6 Ų, Disulfide, p-chlorophenyl trichloromethyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Disulfide, p-chlorophenyl trichloromethyl has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Disulfide, p-chlorophenyl trichloromethyl is 52739-88-5.
The molecular formula of Disulfide, p-chlorophenyl trichloromethyl is C7H4Cl4S2.
The molecular weight of Disulfide, p-chlorophenyl trichloromethyl is 291.85086 g/mol.
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