ChemSpider 2D Image | 3-[4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]propanenitrile ethanedioate (1:1) | C18H23N3O8S

3-[4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]propanenitrile ethanedioate (1:1)

  • Molecular FormulaC18H23N3O8S
  • Average mass441.456 Da
  • Monoisotopic mass441.120575 Da
  • ChemSpider ID7830866

More details:

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

1-Piperazinepropanenitrile, 4-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]-, ethanedioate (1:1) [ACD/Index Name]
3-[4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]propanenitrile ethanedioate (1:1) [ACD/IUPAC Name]
3-[4-(3,4-Dihydro-2H-1,5-benzodioxépin-7-ylsulfonyl)-1-pipérazinyl]propanenitrile oxalate (1:1) [French] [ACD/IUPAC Name]
Ethandisäure --3-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]propannitril (1:1) [German] [ACD/IUPAC Name]

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

MLS000567199 [DBID]
SMR000153893 [DBID]

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


Advertisement