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4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide structure
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4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide

TL;DR: 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide (CAS 117911-71-4) is a chemical compound with molecular formula C14H12F3NO2S and molecular weight 315.05408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide

Also Known As: 4-Methyl-N-[4-(trifluoromethyl)phenyl]benzene-1-sulfonamide, 4-methyl-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide, 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide, N-(4-Trifluoromethylphenyl)-p-toluenesulfonamide, J1.858.947H

CAS Number
117911-71-4
Molecular Formula
C14H12F3NO2S
Molecular Weight
315.05408 g/mol
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Technical Specifications

Molecular FormulaC14H12F3NO2S
Molecular Weight315.05408 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass315.05408 Da
Heavy Atoms21
Complexity428.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(F)(F)F
InChIKeyPPXMHTWGFXWJNR-UHFFFAOYSA-N

Chemical Property Profile of 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide

XLogP
3.7
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
21
Complexity
428.0
Exact Mass
315.05408
Monoisotopic Mass
315.05408
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 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide

The XLogP value of 3.7 indicates that 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide?

The CAS number of 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide is 117911-71-4.

What is the molecular formula of 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide?

The molecular formula of 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide is C14H12F3NO2S.

What is the molecular weight of 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide?

The molecular weight of 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide is 315.05408 g/mol.

Where can I buy 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide?

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

Does CoreyChem offer custom synthesis for 4-Methyl-N-(4-(trifluoromethyl)phenyl)benzenesulfonamide?

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

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