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N-(2-phenylethyl)-3-(trifluoromethyl)benzamide structure
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N-(2-phenylethyl)-3-(trifluoromethyl)benzamide

TL;DR: N-(2-phenylethyl)-3-(trifluoromethyl)benzamide (CAS 135726-92-0) is a chemical compound with molecular formula C16H14F3NO and molecular weight 293.10275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-phenylethyl)-3-(trifluoromethyl)benzamide

Also Known As: N-(2-phenylethyl)-3-(trifluoromethyl)benzamide, N-phenethyl-3-(trifluoromethyl)benzamide, 1-(3-AMINO-5-BROMOPYRIDIN-2-YL)ETHANONE HCL, N-(2-phenylethyl)[3-(trifluoromethyl)phenyl]carboxamide

CAS Number
135726-92-0
Molecular Formula
C16H14F3NO
Molecular Weight
293.10275 g/mol
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Technical Specifications

Molecular FormulaC16H14F3NO
Molecular Weight293.10275 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass293.10275 Da
Heavy Atoms21
Complexity337.0
SMILESC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(F)(F)F
InChIKeyZEFVLBILODMYHT-UHFFFAOYSA-N

Chemical Property Profile of N-(2-phenylethyl)-3-(trifluoromethyl)benzamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
337.0
Exact Mass
293.10275
Monoisotopic Mass
293.10275
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-(2-phenylethyl)-3-(trifluoromethyl)benzamide

The XLogP value of 4.0 indicates that N-(2-phenylethyl)-3-(trifluoromethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(2-phenylethyl)-3-(trifluoromethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-phenylethyl)-3-(trifluoromethyl)benzamide 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 N-(2-phenylethyl)-3-(trifluoromethyl)benzamide?

The CAS number of N-(2-phenylethyl)-3-(trifluoromethyl)benzamide is 135726-92-0.

What is the molecular formula of N-(2-phenylethyl)-3-(trifluoromethyl)benzamide?

The molecular formula of N-(2-phenylethyl)-3-(trifluoromethyl)benzamide is C16H14F3NO.

What is the molecular weight of N-(2-phenylethyl)-3-(trifluoromethyl)benzamide?

The molecular weight of N-(2-phenylethyl)-3-(trifluoromethyl)benzamide is 293.10275 g/mol.

Where can I buy N-(2-phenylethyl)-3-(trifluoromethyl)benzamide?

You can request a quote for N-(2-phenylethyl)-3-(trifluoromethyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-phenylethyl)-3-(trifluoromethyl)benzamide?

Yes, CoreyChem provides custom synthesis services for N-(2-phenylethyl)-3-(trifluoromethyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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