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

TL;DR: N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide (CAS 1173838-91-9) is a chemical compound with molecular formula C13H9F4NO2S and molecular weight 319.02902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide

Also Known As: 4-Chlorcyclohexyltrifluoracetat, N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide, J2.736.961H, N-(4-fluorophenyl)-4-(trifluoromethyl)benzene-1-sulfonamide

CAS Number
1173838-91-9
Molecular Formula
C13H9F4NO2S
Molecular Weight
319.02902 g/mol
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Technical Specifications

Molecular FormulaC13H9F4NO2S
Molecular Weight319.02902 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass319.02902 Da
Heavy Atoms21
Complexity430.0
SMILESC1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)F
InChIKeyYVEXCMQCJGFLOH-UHFFFAOYSA-N

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

XLogP
3.4
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
21
Complexity
430.0
Exact Mass
319.02902
Monoisotopic Mass
319.02902
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-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide

The XLogP value of 3.4 indicates that N-(4-fluorophenyl)-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-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 7 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-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide?

The CAS number of N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide is 1173838-91-9.

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

The molecular formula of N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide is C13H9F4NO2S.

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

The molecular weight of N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide is 319.02902 g/mol.

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

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

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

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

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