1-Pyrrolidineacetamide, N-(2-benzoyl-4-chlorophenyl)-2,5-dioxo-

Base Information

• Chemical Name: 1-Pyrrolidineacetamide, N-(2-benzoyl-4-chlorophenyl)-2,5-dioxo-
• CAS No.: 58142-33-9
• Molecular Formula: C19H15ClN2O4
• Molecular Weight: 370.7864
• DSSTox Substance ID: DTXSID80206886
• Wikidata: Q83080755
• Mol file: 58142-33-9.mol

Synonyms:58142-33-9;N-(2-benzoyl-4-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide;1-Pyrrolidineacetamide, N-(2-benzoyl-4-chlorophenyl)-2,5-dioxo-;N-(2-Benzoyl-4-chlorophenyl)-2,5-dioxo-1-pyrrolidineacetamide;ZINC04078726;Oprea1_370566;IFLab1_002039;DTXSID80206886;HMS1417M15;AKOS024577743;LS-137022;F0440-0365

Chemical Property of 1-Pyrrolidineacetamide, N-(2-benzoyl-4-chlorophenyl)-2,5-dioxo-

Chemical Property:

• Vapor Pressure: 1.83E-18mmHg at 25°C
• Boiling Point: 682.2°Cat760mmHg
• Flash Point: 366.4°C
• Density: 1.418g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 370.0720347
• Heavy Atom Count: 26
• Complexity: 572

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3