TL;DR: PQ401 (CAS 1184297-34-4) is a chemical compound with molecular formula C18H16ClN3O2 and molecular weight 341.0931 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
Also Known As: PQ401, PQ 401, null, IGF-1R Inhibitor II, 1-(5-Chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
| Molecular Formula | C18H16ClN3O2 |
| Molecular Weight | 341.0931 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 63.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 341.0931 Da |
| Heavy Atoms | 24 |
| Complexity | 436.0 |
| SMILES | CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3=C(C=CC(=C3)Cl)OC |
| InChIKey | YBLWOZUPHDKFOT-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that PQ401 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.3 Ų falls within the moderate polarity range, balancing permeability and solubility for PQ401. Following Lipinski's Rule of Five, PQ401 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of PQ401 is 1184297-34-4.
The molecular formula of PQ401 is C18H16ClN3O2.
The molecular weight of PQ401 is 341.0931 g/mol.
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