TL;DR: Pyrithione Zinc (CAS 13463-41-7) is a chemical compound with molecular formula C10H8N2O2S2Zn and molecular weight 315.93185 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
吡硫翁锌
zinc bis(1-oxidopyridin-1-ium-2-thiolate)
Also Known As: Zinc pyrithione, Zinc Omadine, Zincpolyanemine, PYRITHIONE ZINC, pyrithione
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H8N2O2S2Zn |
| Molecular Weight | 315.93185 g/mol |
| XLogP | 0.45 |
| Topological Polar Surface Area (TPSA) | 52.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 315.93185 Da |
| Heavy Atoms | 17 |
| Complexity | 183.0 |
| Melting Point | 240 °C, decomposes |
| Density | 1.782 at 25 °C |
| Solubility | Insoluble (<1 mg/ml at 70 °F) (NTP, 1992) |
| SMILES | C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2] |
| InChIKey | OTPSWLRZXRHDNX-UHFFFAOYSA-L |
The XLogP value of 0.45 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyrithione Zinc. With a topological polar surface area (TPSA) of 52.9 Ų, Pyrithione Zinc exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrithione Zinc 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 Pyrithione Zinc is 13463-41-7.
The molecular formula of Pyrithione Zinc is C10H8N2O2S2Zn.
The molecular weight of Pyrithione Zinc is 315.93185 g/mol.
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