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4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide structure
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4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide

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

CAS Number
296790-04-0
Molecular Formula
C20H18Cl2N2O3
Molecular Weight
404.06946 g/mol
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Technical Specifications

Molecular FormulaC20H18Cl2N2O3
Molecular Weight404.06946 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)60.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass404.06946 Da
Heavy Atoms27
Complexity482.0
SMILESCOC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChIKeyXOZLUZFXDNXEEU-UHFFFAOYSA-N

Chemical Property Profile of 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide

XLogP
4.6
TPSA (Topological Polar Surface Area)
60.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
27
Complexity
482.0
Exact Mass
404.06946
Monoisotopic Mass
404.06946
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide

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.

Frequently Asked Questions

What is the CAS number of 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide?

The CAS number of 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide is 296790-04-0.

What is the molecular formula of 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide?

The molecular formula of 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide is C20H18Cl2N2O3.

What is the molecular weight of 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide?

The molecular weight of 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide is 404.06946 g/mol.

Where can I buy 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide?

You can request a quote for 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide?

Yes, CoreyChem provides custom synthesis services for 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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