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4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide structure
Fine Chemical

4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide

TL;DR: 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide (CAS 321715-15-5) is a chemical compound with molecular formula C16H20N2O2S and molecular weight 304.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-tert-butyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Also Known As: CBKinase1_002729, CBKinase1_015129, 4-tert-butyl-N-(3-pyridinylmethyl)benzenesulfonamide, 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide, AN-652/41670523

CAS Number
321715-15-5
Molecular Formula
C16H20N2O2S
Molecular Weight
304.12454 g/mol
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Technical Specifications

Molecular FormulaC16H20N2O2S
Molecular Weight304.12454 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass304.12454 Da
Heavy Atoms21
Complexity415.0
SMILESCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2
InChIKeyTZHJLANVXSPSIO-UHFFFAOYSA-N

Chemical Property Profile of 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
21
Complexity
415.0
Exact Mass
304.12454
Monoisotopic Mass
304.12454
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 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide

The XLogP value of 3.0 indicates that 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)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 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)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 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide?

The CAS number of 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide is 321715-15-5.

What is the molecular formula of 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide?

The molecular formula of 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide is C16H20N2O2S.

What is the molecular weight of 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide?

The molecular weight of 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide is 304.12454 g/mol.

Where can I buy 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide?

You can request a quote for 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-(1,1-Dimethylethyl)-N-(3-pyridinylmethyl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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