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N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide structure
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N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide

TL;DR: N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide (CAS 1004649-58-4) is a chemical compound with molecular formula C15H11ClF3NO and molecular weight 313.04813 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide

Also Known As: N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide, AO-854/43483592, N-(5-Chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide, 97%

CAS Number
1004649-58-4
Molecular Formula
C15H11ClF3NO
Molecular Weight
313.04813 g/mol
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Technical Specifications

Molecular FormulaC15H11ClF3NO
Molecular Weight313.04813 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass313.04813 Da
Heavy Atoms21
Complexity366.0
SMILESCC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C(F)(F)F
InChIKeyHLGHVVFACZDDLT-UHFFFAOYSA-N

Chemical Property Profile of N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide

XLogP
4.4
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
21
Complexity
366.0
Exact Mass
313.04813
Monoisotopic Mass
313.04813
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-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide

The XLogP value of 4.4 indicates that N-(5-chloro-2-methylphenyl)-4-(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-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-chloro-2-methylphenyl)-4-(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-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide?

The CAS number of N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide is 1004649-58-4.

What is the molecular formula of N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide?

The molecular formula of N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide is C15H11ClF3NO.

What is the molecular weight of N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide?

The molecular weight of N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide is 313.04813 g/mol.

Where can I buy N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide?

You can request a quote for N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide?

Yes, CoreyChem provides custom synthesis services for N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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