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4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide structure
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4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide

TL;DR: 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide (CAS 314055-27-1) is a chemical compound with molecular formula C18H19Cl2NO4 and molecular weight 383.06912 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide

Also Known As: 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide, BAS 00539775, BIM-0018657.P001, AB00081697-01, 4-(2,4-Dichloro-phenoxy)-N-(2,4-dimethoxy-phenyl)-butyramide

CAS Number
314055-27-1
Molecular Formula
C18H19Cl2NO4
Molecular Weight
383.06912 g/mol
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Technical Specifications

Molecular FormulaC18H19Cl2NO4
Molecular Weight383.06912 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)56.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass383.06912 Da
Heavy Atoms25
Complexity413.0
SMILESCOC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)OC
InChIKeyYANAHGKASIYAEB-UHFFFAOYSA-N

Chemical Property Profile of 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide

XLogP
4.3
TPSA (Topological Polar Surface Area)
56.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
25
Complexity
413.0
Exact Mass
383.06912
Monoisotopic Mass
383.06912
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-(2,4-dimethoxyphenyl)butanamide

The XLogP value of 4.3 indicates that 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.8 Ų, 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)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-(2,4-dimethoxyphenyl)butanamide?

The CAS number of 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide is 314055-27-1.

What is the molecular formula of 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide?

The molecular formula of 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide is C18H19Cl2NO4.

What is the molecular weight of 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide?

The molecular weight of 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide is 383.06912 g/mol.

Where can I buy 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide?

You can request a quote for 4-(2,4-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)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-(2,4-dimethoxyphenyl)butanamide?

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

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