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N-(4-methylphenyl)-4-(trifluoromethyl)benzenesulfonamide structure
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N-(4-methylphenyl)-4-(trifluoromethyl)benzenesulfonamide

TL;DR: N-(4-methylphenyl)-4-(trifluoromethyl)benzenesulfonamide (CAS 1286478-99-6) 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.

N-(4-methylphenyl)-4-(trifluoromethyl)benzenesulfonamide

Also Known As: N-(4-methylphenyl)-4-(trifluoromethyl)benzenesulfonamide, J3.438.135F, N-(p-Tolyl)-4-(trifluoromethyl)benzenesulfonamide, N-(p-Tolyl)-4-trifluoromethylbenzenesulfonamide, N-p-tolyl-4-(trifluoromethyl)benzenesulfonamide

CAS Number
1286478-99-6
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)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F
InChIKeyWJOACWBVNLISIO-UHFFFAOYSA-N

Chemical Property Profile of N-(4-methylphenyl)-4-(trifluoromethyl)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 N-(4-methylphenyl)-4-(trifluoromethyl)benzenesulfonamide

The XLogP value of 3.7 indicates that N-(4-methylphenyl)-4-(trifluoromethyl)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, N-(4-methylphenyl)-4-(trifluoromethyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-methylphenyl)-4-(trifluoromethyl)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 N-(4-methylphenyl)-4-(trifluoromethyl)benzenesulfonamide?

The CAS number of N-(4-methylphenyl)-4-(trifluoromethyl)benzenesulfonamide is 1286478-99-6.

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

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

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

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

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

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

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

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

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