Glycinamide, N-(2-benzoyl-4-chlorophenyl)-DL-2-phenylglycyl-

Base Information

• Chemical Name: Glycinamide, N-(2-benzoyl-4-chlorophenyl)-DL-2-phenylglycyl-
• CAS No.: 68779-53-3
• Molecular Formula: C23H20ClN3O3
• Molecular Weight: 421.8762
• DSSTox Substance ID: DTXSID90218899
• Wikidata: Q76155139

Synonyms:BRN 2187922;Glycinamide, N-(2-benzoyl-4-chlorophenyl)-DL-2-phenylglycyl-;N-(2-Benzoyl-4-chlorophenyl)-DL-2-phenylglycyl-glycinamide;2-Benzoyl-4-chloro-N(sup alpha)-DL-(alpha-phenylglycyl)glycinanilide;Benzeneacetamide, alpha-amino-N-(2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoethyl)-, DL-;DL-alpha-Amino-N-(2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoethyl)benzeneacetamide;68779-53-3;C23H20ClN3O3;DTXSID90218899;C23-H20-Cl-N3-O3;LS-72169

Chemical Property of Glycinamide, N-(2-benzoyl-4-chlorophenyl)-DL-2-phenylglycyl-

Chemical Property:

• Vapor Pressure: 1.53E-18mmHg at 25°C
• Boiling Point: 683.6°Cat760mmHg
• Flash Point: 367.2°C
• Density: 1.332g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 421.1193192
• Heavy Atom Count: 30
• Complexity: 603

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C(=O)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N
• Isomeric SMILES: C1=CC=C(C=C1)[C@@H](C(=O)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N

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