TL;DR: Propaquizafop (CAS 111479-05-1) is a chemical compound with molecular formula C22H22ClN3O5 and molecular weight 443.1248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(propan-2-ylideneamino)oxyethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
Also Known As: Propaquizafop, Shogun, AGIL, Propaquizafop [ISO], Ugilec 141
Top 5 of 14 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H22ClN3O5 |
| Molecular Weight | 443.1248 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 92.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Exact Mass | 443.1248 Da |
| Heavy Atoms | 31 |
| Complexity | 596.0 |
| SMILES | CC(C(=O)OCCON=C(C)C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl |
| InChIKey | FROBCXTULYFHEJ-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that Propaquizafop is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Propaquizafop. Following Lipinski's Rule of Five, Propaquizafop has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propaquizafop is 111479-05-1.
The molecular formula of Propaquizafop is C22H22ClN3O5.
The molecular weight of Propaquizafop is 443.1248 g/mol.
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