TL;DR: Propiconazole (CAS 60207-90-1) is a chemical compound with molecular formula C15H17Cl2N3O2 and molecular weight 341.0698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
Also Known As: PROPICONAZOLE, Tilt, Desmel, Banner, Orbit
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H17Cl2N3O2 |
| Molecular Weight | 341.0698 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 49.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 341.0698 Da |
| Heavy Atoms | 22 |
| Complexity | 377.0 |
| Boiling Point | 180 °C at 0.1 mm Hg |
| Vapor Pressure | 0.000001 [mmHg] |
| Solubility | 47 g/L in n-hexane; completely miscible with ethanol, acetone, toluene, and octanol. |
| SMILES | CCCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl |
| InChIKey | STJLVHWMYQXCPB-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that Propiconazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.2 Ų, Propiconazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propiconazole 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 Propiconazole is 60207-90-1.
The molecular formula of Propiconazole is C15H17Cl2N3O2.
The molecular weight of Propiconazole is 341.0698 g/mol.
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