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2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide structure
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2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide

TL;DR: 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide (CAS 599186-51-3) is a chemical compound with molecular formula C14H19Cl2NO2 and molecular weight 303.07928 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide

Also Known As: 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide, 2-(2,4-dichlorophenoxy)-N-(pentan-2-yl)propanamide, 2-(2,4-dichlorophenoxy)-N-(1-methylbutyl)propanamide, AO-548/41845126, 2-(2,4-dichlorophenoxy)-N-(methylbutyl)propanamide

CAS Number
599186-51-3
Molecular Formula
C14H19Cl2NO2
Molecular Weight
303.07928 g/mol
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Technical Specifications

Molecular FormulaC14H19Cl2NO2
Molecular Weight303.07928 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass303.07928 Da
Heavy Atoms19
Complexity289.0
SMILESCCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl
InChIKeyHQPJVGJCWARKBZ-UHFFFAOYSA-N

Chemical Property Profile of 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide

XLogP
4.9
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
19
Complexity
289.0
Exact Mass
303.07928
Monoisotopic Mass
303.07928
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 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide

The XLogP value of 4.9 indicates that 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide?

The CAS number of 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide is 599186-51-3.

What is the molecular formula of 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide?

The molecular formula of 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide is C14H19Cl2NO2.

What is the molecular weight of 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide?

The molecular weight of 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide is 303.07928 g/mol.

Where can I buy 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide?

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

Does CoreyChem offer custom synthesis for 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide?

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

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