TL;DR: Zinc O,O'-diisopropyl bis[dithiocarbonate] (CAS 1000-90-4) is a chemical compound with molecular formula C8H14O2S4Zn and molecular weight 333.9168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
zinc bis(propan-2-yloxymethanedithioate)
Also Known As: Zinc isopropylxanthate, PROPYL ZITHATE, ZincIsopropylxanthate, O-Isopropyl xanthate, zinc;isopropoxymethanedithioate
Top 5 of 11 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H14O2S4Zn |
| Molecular Weight | 333.9168 g/mol |
| XLogP | 2.48 |
| Topological Polar Surface Area (TPSA) | 84.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 333.9168 Da |
| Heavy Atoms | 15 |
| Complexity | 64.0 |
| SMILES | CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].[Zn+2] |
| InChIKey | SZNCKQHFYDCMLZ-UHFFFAOYSA-L |
The XLogP value of 2.48 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Zinc O,O'-diisopropyl bis[dithiocarbonate]. The TPSA of 84.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Zinc O,O'-diisopropyl bis[dithiocarbonate]. Following Lipinski's Rule of Five, Zinc O,O'-diisopropyl bis[dithiocarbonate] has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Zinc O,O'-diisopropyl bis[dithiocarbonate] is 1000-90-4.
The molecular formula of Zinc O,O'-diisopropyl bis[dithiocarbonate] is C8H14O2S4Zn.
The molecular weight of Zinc O,O'-diisopropyl bis[dithiocarbonate] is 333.9168 g/mol.
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