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N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide structure
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N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide

TL;DR: N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide (CAS 1232007-12-3) is a chemical compound with molecular formula C16H11F3N2O2S and molecular weight 352.04935 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-quinolin-8-yl-4-(trifluoromethyl)benzenesulfonamide

Also Known As: N-(8-Quinolyl)-4-(trifluoromethyl)benzenesulfonamide, N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide, J2.849.169G, N-Quinolin-8-yl-4-trifluoromethyl-benzenesulfonamide, N-quinolin-8-yl-4-(trifluoromethyl)benzenesulfonamide

CAS Number
1232007-12-3
Molecular Formula
C16H11F3N2O2S
Molecular Weight
352.04935 g/mol
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Technical Specifications

Molecular FormulaC16H11F3N2O2S
Molecular Weight352.04935 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass352.04935 Da
Heavy Atoms24
Complexity524.0
SMILESC1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)N=CC=C2
InChIKeyIBDSXVFPRIUUIS-UHFFFAOYSA-N

Chemical Property Profile of N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
24
Complexity
524.0
Exact Mass
352.04935
Monoisotopic Mass
352.04935
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-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide. Following Lipinski's Rule of Five, N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide 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-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide?

The CAS number of N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide is 1232007-12-3.

What is the molecular formula of N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide?

The molecular formula of N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide is C16H11F3N2O2S.

What is the molecular weight of N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide?

The molecular weight of N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide is 352.04935 g/mol.

Where can I buy N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide?

You can request a quote for N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide?

Yes, CoreyChem provides custom synthesis services for N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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