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2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide structure
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2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide

TL;DR: 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide (CAS 150225-47-1) is a chemical compound with molecular formula C15H12F3NO2 and molecular weight 295.082 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide

Also Known As: 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide, 2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide, Benzamide, 2-methoxy-N-[4-(trifluoromethyl)phenyl]-, Benzamide,2-methoxy-N-[4-(trifluoromethyl)phenyl]-, (2,7-OCTADIEN-1-YL)SUCCINICANHYDRIDE

CAS Number
150225-47-1
Molecular Formula
C15H12F3NO2
Molecular Weight
295.082 g/mol
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Technical Specifications

Molecular FormulaC15H12F3NO2
Molecular Weight295.082 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass295.082 Da
Heavy Atoms21
Complexity351.0
SMILESCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F
InChIKeyBWQPMWNSLVMCLS-UHFFFAOYSA-N

Chemical Property Profile of 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide

XLogP
4.4
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
21
Complexity
351.0
Exact Mass
295.082
Monoisotopic Mass
295.082
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-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide

The XLogP value of 4.4 indicates that 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide 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-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide 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 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide?

The CAS number of 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide is 150225-47-1.

What is the molecular formula of 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide?

The molecular formula of 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide is C15H12F3NO2.

What is the molecular weight of 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide?

The molecular weight of 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide is 295.082 g/mol.

Where can I buy 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide?

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

Does CoreyChem offer custom synthesis for 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide?

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

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