N-(2-Bromophenyl)-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(4-ethoxyphenyl)glycinamide

Base Information

• Chemical Name: N-(2-Bromophenyl)-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(4-ethoxyphenyl)glycinamide
• CAS No.: 6008-46-4
• Molecular Formula: C22H20BrClN2O4S
• Molecular Weight: 523.8272
• DSSTox Substance ID: DTXSID00362150
• Wikidata: Q82144957
• Mol file: 6008-46-4.mol

Synonyms:6008-46-4;Oprea1_655763;DTXSID00362150;STL139552;AKOS000387302;N-(2-Bromophenyl)-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(4-ethoxyphenyl)glycinamide;N-(2-bromophenyl)-N~2~-[(4-chlorophenyl)sulfonyl]-N~2~-(4-ethoxyphenyl)glycinamide

Chemical Property of N-(2-Bromophenyl)-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(4-ethoxyphenyl)glycinamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.526g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 522.00157
• Heavy Atom Count: 31
• Complexity: 674

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl