TL;DR: Thiazopyr (CAS 117718-60-2) is a chemical compound with molecular formula C16H17F5N2O2S and molecular weight 396.09308 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 2-(difluoromethyl)-5-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carboxylate
Also Known As: Thiazopyr, Thiazophyr, Mandate, Visor, Thiazopyr [ISO]
Top 5 of 14 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H17F5N2O2S |
| Molecular Weight | 396.09308 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 76.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Exact Mass | 396.09308 Da |
| Heavy Atoms | 26 |
| Complexity | 541.0 |
| Melting Point | 77.3-79.1 °C |
| Density | 1.3777 g/ml @ 25 °C |
| Vapor Pressure | 0.00000225 [mmHg] |
| Solubility | In organic solvents at 20 °C (g/100 ml): methanol = 28.7; hexane = 3.06 |
| SMILES | CC(C)CC1=C(C(=NC(=C1C(=O)OC)C(F)F)C(F)(F)F)C2=NCCS2 |
| InChIKey | YIJZJEYQBAAWRJ-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that Thiazopyr is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Thiazopyr. Following Lipinski's Rule of Five, Thiazopyr has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Thiazopyr is 117718-60-2.
The molecular formula of Thiazopyr is C16H17F5N2O2S.
The molecular weight of Thiazopyr is 396.09308 g/mol.
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