1-[4-acetyl-2,3-bis(1H-indol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone

Base Information

• Chemical Name: 1-[4-acetyl-2,3-bis(1H-indol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone
• CAS No.: 66248-05-3
• Molecular Formula: C24H22N4O2
• Molecular Weight: 398.464
• DSSTox Substance ID: DTXSID80409390
• Mol file: 66248-05-3.mol

Synonyms:66248-05-3;1-[4-acetyl-2,3-bis(1H-indol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone;Pyrazine, 1,4-diacetyl-1,2,3,4-tetrahydro-2,3-di-1H-indol-3-yl-;Oprea1_037841;DTXSID80409390;AKOS030511134

Chemical Property of 1-[4-acetyl-2,3-bis(1H-indol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 398.17427596
• Heavy Atom Count: 30
• Complexity: 651

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1C=CN(C(C1C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C(=O)C