ChemSpider 2D Image | 2-[4-(4-Chlorobenzoyl)-1-piperazinyl]-3-(cyclopropylamino)-6-quinoxalinecarbonitrile trifluoroacetate (1:1) | C25H22ClF3N6O3

2-[4-(4-Chlorobenzoyl)-1-piperazinyl]-3-(cyclopropylamino)-6-quinoxalinecarbonitrile trifluoroacetate (1:1)

  • Molecular FormulaC25H22ClF3N6O3
  • Average mass546.929 Da
  • Monoisotopic mass546.139404 Da
  • ChemSpider ID58958134

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[4-(4-Chlorobenzoyl)-1-piperazinyl]-3-(cyclopropylamino)-6-quinoxalinecarbonitrile trifluoroacetate (1:1) [ACD/IUPAC Name]
Acetic acid, 2,2,2-trifluoro-, compd. with 2-[4-(4-chlorobenzoyl)-1-piperazinyl]-3-(cyclopropylamino)-6-quinoxalinecarbonitrile (1:1) [ACD/Index Name]
Acide trifluoroacétique - 2-[4-(4-chlorobenzoyl)-1-pipérazinyl]-3-(cyclopropylamino)-6-quinoxalinecarbonitrile (1:1) [French] [ACD/IUPAC Name]
Trifluoressigsäure --2-[4-(4-chlorbenzoyl)-1-piperazinyl]-3-(cyclopropylamino)-6-chinoxalincarbonitril (1:1) [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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