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Technology Process of Benzeneacetamide, alpha-amino-N-((((2-benzoyl-4-chlorophenyl)amino)carbonyl)methyl)-, monohydrobromide

Benzeneacetamide, alpha-amino-N-((((2-benzoyl-4-chlorophenyl)amino)carbonyl)methyl)-, monohydrobromide

Base Information
  • Chemical Name:Benzeneacetamide, alpha-amino-N-((((2-benzoyl-4-chlorophenyl)amino)carbonyl)methyl)-, monohydrobromide
  • CAS No.:76375-85-4
  • Molecular Formula:C23H20 Cl N3 O3 . Br H
  • Molecular Weight:502.78814
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60227216
  • Mol file:76375-85-4.mol
Benzeneacetamide, alpha-amino-N-((((2-benzoyl-4-chlorophenyl)amino)carbonyl)methyl)-, monohydrobromide

Synonyms:76375-85-4;Benzeneacetamide, alpha-amino-N-((((2-benzoyl-4-chlorophenyl)amino)carbonyl)methyl)-, monohydrobromide;Glycinamide, DL-2-phenylglycyl-N-(2-benzoyl-4-chlorophenyl)-, monohydrobromide;2-Benzoyl-4-chloro-N(sup alpha)-DL-(alpha-phenylglycyl)glycinanilide hydrobromide;Acetanilide, 2-(2-amino-2-phenylacetamido)-2'-benzoyl-4'-chloro-, monohydrobromide;C23H20ClN3O3.BrH;DTXSID60227216;C23-H20-Cl-N3-O3.Br-H;LS-28465

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Chemical Property of Benzeneacetamide, alpha-amino-N-((((2-benzoyl-4-chlorophenyl)amino)carbonyl)methyl)-, monohydrobromide
Chemical Property:
  • Vapor Pressure:1.53E-18mmHg at 25°C 
  • Boiling Point:683.6°C at 760 mmHg 
  • Flash Point:367.2°C 
  • PSA：104.78000 
  • LogP:5.89740 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:501.04548
  • Heavy Atom Count:31
  • Complexity:603
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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.Br
  • 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.Br
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