5-Propyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione

Base Information

• Chemical Name: 5-Propyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione
• CAS No.: 80708-34-5
• Molecular Formula: C12H12N4O2
• ChEMBL ID: CHEMBL331509
• DSSTox Substance ID: DTXSID80526172
• Wikidata: Q82394383
• Mol file: 80708-34-5.mol

Synonyms:80708-34-5;5-Propyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione;CHEMBL331509;SCHEMBL10744493;DTXSID80526172;5-Propyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione

Chemical Property of 5-Propyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 244.09602564
• Heavy Atom Count: 18
• Complexity: 420

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C2=CC=CC=C2N3C(=NNC3=O)C1=O