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

Base Information

• Chemical Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide
• CAS No.: 153623-85-9
• Molecular Formula: C17H16N2O3S
• DSSTox Substance ID: DTXSID80431691
• Wikidata: Q82245646
• Pharos Ligand ID: 2AG6Y35KV7LY
• ChEMBL ID: CHEMBL310427
• Mol file: 153623-85-9.mol

Synonyms:153623-85-9;CHEMBL310427;N-(3,4-Dimethylisoxazol-5-yl)-[1,1'-biphenyl]-2-sulfonamide;N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide;SCHEMBL6151288;DTXSID80431691;BDBM50068700;L009620;Biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide

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

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 328.08816355
• Heavy Atom Count: 23
• Complexity: 485

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3