D(+)-N-(2-Benzoyl-4-chlorophenyl)-2-(2-hydroxy-1-phenylethylamino)acetamide oxalate

Base Information

• Chemical Name: D(+)-N-(2-Benzoyl-4-chlorophenyl)-2-(2-hydroxy-1-phenylethylamino)acetamide oxalate
• CAS No.: 126517-42-8
• Molecular Formula: C25H23ClN2O7
• Molecular Weight: 498.9123
• DSSTox Substance ID: DTXSID60155202
• Mol file: 126517-42-8.mol

Synonyms:D(+)-N-(2-Benzoyl-4-chlorophenyl)-2-(2-hydroxy-1-phenylethylamino)acetamide oxalate;Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxy-1-phenylethyl)amino)-, (R)-, ethanedioate (1:1) (salt);126517-42-8;DTXSID60155202;C23H21ClN2O3.C2H2O4;LS-8188;C23-H21-Cl-N2-O3.C2-H2-O4

Chemical Property of D(+)-N-(2-Benzoyl-4-chlorophenyl)-2-(2-hydroxy-1-phenylethylamino)acetamide oxalate

Chemical Property:

• Vapor Pressure: 8.57E-19mmHg at 25°C
• Boiling Point: 668.7°Cat760mmHg
• Flash Point: 358.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 498.1193788
• Heavy Atom Count: 35
• Complexity: 604

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(CO)NCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O
• Isomeric SMILES: C1=CC=C(C=C1)[C@H](CO)NCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O