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N-(2,6-Diethyl-phenyl)-benzenesulfonamide structure
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N-(2,6-Diethyl-phenyl)-benzenesulfonamide

TL;DR: N-(2,6-Diethyl-phenyl)-benzenesulfonamide (CAS 106291-28-5) is a chemical compound with molecular formula C16H19NO2S and molecular weight 289.11365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,6-diethylphenyl)benzenesulfonamide

Also Known As: N-(2,6-diethylphenyl)benzenesulfonamide, Benzenesulfonamide, N-(2,6-diethylphenyl)-, N-(2,6-DIETHYL-PHENYL)-BENZENESULFONAMIDE, 3'-fluoro-4'-methoxybiphenyl 4-carboxylic acid, 682-954-3

CAS Number
106291-28-5
Molecular Formula
C16H19NO2S
Molecular Weight
289.11365 g/mol
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Technical Specifications

Molecular FormulaC16H19NO2S
Molecular Weight289.11365 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass289.11365 Da
Heavy Atoms20
Complexity370.0
SMILESCCC1=C(C(=CC=C1)CC)NS(=O)(=O)C2=CC=CC=C2
InChIKeyVIJIPNMCOOEVFF-UHFFFAOYSA-N

Chemical Property Profile of N-(2,6-Diethyl-phenyl)-benzenesulfonamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
370.0
Exact Mass
289.11365
Monoisotopic Mass
289.11365
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-(2,6-Diethyl-phenyl)-benzenesulfonamide

The XLogP value of 4.0 indicates that N-(2,6-Diethyl-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, N-(2,6-Diethyl-phenyl)-benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,6-Diethyl-phenyl)-benzenesulfonamide has 1 hydrogen bond donor(s) and 3 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-(2,6-Diethyl-phenyl)-benzenesulfonamide?

The CAS number of N-(2,6-Diethyl-phenyl)-benzenesulfonamide is 106291-28-5.

What is the molecular formula of N-(2,6-Diethyl-phenyl)-benzenesulfonamide?

The molecular formula of N-(2,6-Diethyl-phenyl)-benzenesulfonamide is C16H19NO2S.

What is the molecular weight of N-(2,6-Diethyl-phenyl)-benzenesulfonamide?

The molecular weight of N-(2,6-Diethyl-phenyl)-benzenesulfonamide is 289.11365 g/mol.

Where can I buy N-(2,6-Diethyl-phenyl)-benzenesulfonamide?

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

Does CoreyChem offer custom synthesis for N-(2,6-Diethyl-phenyl)-benzenesulfonamide?

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

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