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N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide structure
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N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide

TL;DR: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide (CAS 424818-43-9) is a chemical compound with molecular formula C16H13ClF3NO2 and molecular weight 343.0587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide

Also Known As: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide

CAS Number
424818-43-9
Molecular Formula
C16H13ClF3NO2
Molecular Weight
343.0587 g/mol
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Technical Specifications

Molecular FormulaC16H13ClF3NO2
Molecular Weight343.0587 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass343.0587 Da
Heavy Atoms23
Complexity397.0
SMILESCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F
InChIKeyHPLZCKUATZZSES-UHFFFAOYSA-N

Chemical Property Profile of N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
397.0
Exact Mass
343.0587
Monoisotopic Mass
343.0587
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 N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide

The XLogP value of 4.0 indicates that N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide?

The CAS number of N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide is 424818-43-9.

What is the molecular formula of N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide?

The molecular formula of N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide is C16H13ClF3NO2.

What is the molecular weight of N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide?

The molecular weight of N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide is 343.0587 g/mol.

Where can I buy N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide?

You can request a quote for N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide?

Yes, CoreyChem provides custom synthesis services for N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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