TL;DR: 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide (CAS 296790-04-0) is a chemical compound with molecular formula C20H18Cl2N2O3 and molecular weight 404.06946 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide
Also Known As: 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide, BIM-0029910.P001, 4-(2,4-dichlorophenoxy)-N-(6-methoxy-8-quinolinyl)butanamide, 4-(2,4-dichlorophenoxy)-N-(6-methoxy(8-quinolyl))butanamide, 4-(2,4-DICHLOROPHENOXY)-N-(6-METHOXY-8-QUINOLYL)BUTANAMIDE
| Molecular Formula | C20H18Cl2N2O3 |
| Molecular Weight | 404.06946 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 60.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 404.06946 Da |
| Heavy Atoms | 27 |
| Complexity | 482.0 |
| SMILES | COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl |
| InChIKey | XOZLUZFXDNXEEU-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide. Following Lipinski's Rule of Five, 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide has 1 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 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide is 296790-04-0.
The molecular formula of 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide is C20H18Cl2N2O3.
The molecular weight of 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide is 404.06946 g/mol.
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