2-((3-Benzoyl-7-bromo-4-quinolinyl)amino)-N-(4-methoxyphenyl)-N-methylacetamide

Base Information

• Chemical Name: 2-((3-Benzoyl-7-bromo-4-quinolinyl)amino)-N-(4-methoxyphenyl)-N-methylacetamide
• CAS No.: 127447-69-2
• Molecular Formula: C26H22 Br N3 O3
• Molecular Weight: 504.3752
• DSSTox Substance ID: DTXSID70925892
• Wikidata: Q82900316

Synonyms:SR 27195;2-((3-Benzoyl-7-bromo-4-quinolinyl)amino)-N-(4-methoxyphenyl)-N-methylacetamide;Acetamide, 2-((3-benzoyl-7-bromo-4-quinolinyl)amino)-N-(4-methoxyphenyl)-N-methyl-;127447-69-2;C26H22BrN3O3;DTXSID70925892;C26-H22-Br-N3-O3;LS-8172;N~2~-(3-Benzoyl-7-bromoquinolin-4(1H)-ylidene)-N-(4-methoxyphenyl)-N-methylglycinamide

Chemical Property of 2-((3-Benzoyl-7-bromo-4-quinolinyl)amino)-N-(4-methoxyphenyl)-N-methylacetamide

Chemical Property:

• Vapor Pressure: 1.66E-19mmHg at 25°C
• Boiling Point: 701.2°Cat760mmHg
• Flash Point: 377.8°C
• Density: 1.438g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 503.08445
• Heavy Atom Count: 33
• Complexity: 663

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C1=CC=C(C=C1)OC)C(=O)CNC2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=CC=C4)Br

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