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1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-

Base Information
  • Chemical Name:1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-
  • CAS No.:150064-13-4
  • Molecular Formula:C21H26 N6 O3
  • Molecular Weight:410.4695
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90164463
  • Wikidata:Q83033543
  • Mol file:150064-13-4.mol
1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-

Synonyms:150064-13-4;1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-;DTXSID90164463;C21H26N6O3;C21-H26-N6-O3;LS-139506

Suppliers and Price of 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-
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Chemical Property of 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-
Chemical Property:
  • Vapor Pressure:8.82E-17mmHg at 25°C 
  • Boiling Point:650°Cat760mmHg 
  • Flash Point:346.9°C 
  • Density:1.36g/cm3 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:410.20663871
  • Heavy Atom Count:30
  • Complexity:778
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C(=O)N1C)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=NC=CC=N4
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