2(1H)-Pyrazinone, 3-(1-piperazinyl)-1-[2-(2,4,5-trifluorophenoxy)ethyl]-

Base Information

• Chemical Name: 2(1H)-Pyrazinone, 3-(1-piperazinyl)-1-[2-(2,4,5-trifluorophenoxy)ethyl]-
• CAS No.: 651047-46-0
• Molecular Formula: C16H17F3N4O2
• DSSTox Substance ID: DTXSID00439432
• Wikidata: Q82255384

Synonyms:651047-46-0;2(1H)-Pyrazinone, 3-(1-piperazinyl)-1-[2-(2,4,5-trifluorophenoxy)ethyl]-;SCHEMBL2641109;DTXSID00439432;WGHXRGUSQHHKHR-UHFFFAOYSA-N;L022688;3-(1-piperazinyl)-1-[2-(2,4,5-trifluorophenoxy)ethyl]-2(1H)-pyrazinone

Chemical Property of 2(1H)-Pyrazinone, 3-(1-piperazinyl)-1-[2-(2,4,5-trifluorophenoxy)ethyl]-

Chemical Property:

• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 354.13036028
• Heavy Atom Count: 25
• Complexity: 540

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1)C2=NC=CN(C2=O)CCOC3=CC(=C(C=C3F)F)F

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