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N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide structure
Fine Chemical

N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide

TL;DR: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide (CAS 153623-85-9) is a chemical compound with molecular formula C17H16N2O3S and molecular weight 328.08817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide

Also Known As: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide, [1,1'-Biphenyl]-2-sulfonamide, N-(3,4-dimethyl-5-isoxazolyl)-, N-(3,4-Dimethylisoxazol-5-yl)-[1,1'-biphenyl]-2-sulfonamide, [1,1'-Biphenyl]-2-sulfonamide,N-(3,4-dimethyl-5-isoxazolyl), Biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide

CAS Number
153623-85-9
Molecular Formula
C17H16N2O3S
Molecular Weight
328.08817 g/mol
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Technical Specifications

Molecular FormulaC17H16N2O3S
Molecular Weight328.08817 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)80.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass328.08817 Da
Heavy Atoms23
Complexity485.0
SMILESCC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3
InChIKeySLBYWDJLJLBXGV-UHFFFAOYSA-N

Chemical Property Profile of N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
80.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
485.0
Exact Mass
328.08817
Monoisotopic Mass
328.08817
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-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide

The XLogP value of 3.3 indicates that N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide. Following Lipinski's Rule of Five, N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide has 1 hydrogen bond donor(s) and 5 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-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide?

The CAS number of N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide is 153623-85-9.

What is the molecular formula of N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide?

The molecular formula of N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide is C17H16N2O3S.

What is the molecular weight of N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide?

The molecular weight of N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide is 328.08817 g/mol.

Where can I buy N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide?

You can request a quote for N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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