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2,3-Piperazinedione, 1-(p-chlorophenyl)-4-(p-(2-pyrimidinylamino)benzyl)-

Base Information
  • Chemical Name:2,3-Piperazinedione, 1-(p-chlorophenyl)-4-(p-(2-pyrimidinylamino)benzyl)-
  • CAS No.:77917-23-8
  • Molecular Formula:C22H20ClN5O2
  • Molecular Weight:421.8795
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50228555
  • Wikidata:Q83108551
2,3-Piperazinedione, 1-(p-chlorophenyl)-4-(p-(2-pyrimidinylamino)benzyl)-

Synonyms:BRN 5653166;2,3-Piperazinedione, 1-(p-chlorophenyl)-4-(p-(2-pyrimidinylamino)benzyl)-;1-(p-Chlorophenyl)-4-(p-(2-pyrimidinylamino)benzyl)-2,3-piperazinedione;2,3-Piperazinedione, 1-((4-chlorophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-;77917-23-8;DTXSID50228555;LS-111865

Suppliers and Price of 2,3-Piperazinedione, 1-(p-chlorophenyl)-4-(p-(2-pyrimidinylamino)benzyl)-
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Chemical Property of 2,3-Piperazinedione, 1-(p-chlorophenyl)-4-(p-(2-pyrimidinylamino)benzyl)-
Chemical Property:
  • Vapor Pressure:9.76E-16mmHg at 25°C 
  • Boiling Point:629.1°Cat760mmHg 
  • Flash Point:334.3°C 
  • Density:1.394g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:421.1305526
  • Heavy Atom Count:30
  • Complexity:584
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(C(=O)C(=O)N1CC2=CC=C(C=C2)NC3=NC=CC=N3)CC4=CC=C(C=C4)Cl
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