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2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide structure
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2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide

TL;DR: 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide (CAS 15011-27-5) is a chemical compound with molecular formula C19H20N2O2S and molecular weight 340.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide

Also Known As: 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide, 2-methyl-8-mesitylenesulfonamidoquinoline, BIM-0006534.P001, Benzenesulfonamide, 2,4,6-trimethyl-N-(2-methyl-8-quinolinyl)-, 2,4,6-TRIMETHYL-N-(2-METHYLQUINOLIN-8-YL)BENZENE-1-SULFONAMIDE

CAS Number
15011-27-5
Molecular Formula
C19H20N2O2S
Molecular Weight
340.12454 g/mol
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Technical Specifications

Molecular FormulaC19H20N2O2S
Molecular Weight340.12454 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass340.12454 Da
Heavy Atoms24
Complexity518.0
SMILESCC1=NC2=C(C=CC=C2NS(=O)(=O)C3=C(C=C(C=C3C)C)C)C=C1
InChIKeyQJQDSFCSQRJGDC-UHFFFAOYSA-N

Chemical Property Profile of 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide

XLogP
4.2
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
518.0
Exact Mass
340.12454
Monoisotopic Mass
340.12454
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 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide

The XLogP value of 4.2 indicates that 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide. Following Lipinski's Rule of Five, 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide 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 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide?

The CAS number of 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide is 15011-27-5.

What is the molecular formula of 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide?

The molecular formula of 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide is C19H20N2O2S.

What is the molecular weight of 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide?

The molecular weight of 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide is 340.12454 g/mol.

Where can I buy 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide?

You can request a quote for 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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