2-(1,3-dioxobenzo[c]azolin-2-yl)-N-(5-chloro-2-methylphenyl)-3-phenylpropanami de

Base Information

• Chemical Name: 2-(1,3-dioxobenzo[c]azolin-2-yl)-N-(5-chloro-2-methylphenyl)-3-phenylpropanami de
• CAS No.: 5765-73-1
• Molecular Formula: C24H19ClN2O3
• Molecular Weight: 418.8723
• DSSTox Substance ID: DTXSID80383080

Synonyms:5765-73-1;2-(1,3-dioxobenzo[c]azolin-2-yl)-N-(5-chloro-2-methylphenyl)-3-phenylpropanami de;ST50185595;Oprea1_221844;Oprea1_672385;DTXSID80383080;AKOS001598756;EU-0036735;SR-01000419553;SR-01000419553-1;N-(5-chloro-2-methylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

Chemical Property of 2-(1,3-dioxobenzo[c]azolin-2-yl)-N-(5-chloro-2-methylphenyl)-3-phenylpropanami de

Chemical Property:

• Vapor Pressure: 8.72E-16mmHg at 25°C
• Boiling Point: 630.1°Cat760mmHg
• Flash Point: 334.9°C
• Density: 1.375g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 418.1084202
• Heavy Atom Count: 30
• Complexity: 639

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

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