ChemSpider 2D Image | Abivertinib Maleate | C30H34FN7O8

Abivertinib Maleate

  • Molecular FormulaC30H34FN7O8
  • Average mass639.631 Da
  • Monoisotopic mass639.245300 Da
  • ChemSpider ID68007303

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Butendisäure --N-{3-[(2-{[3-fluor-4-(4-methyl-1-piperazinyl)phenyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl}acrylamidhydrat (1:1:2) [German] [ACD/IUPAC Name]
2-Propenamide, N-[3-[[2-[[3-fluoro-4-(4-methyl-1-piperazinyl)phenyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]-, (2Z)-2-butenedioate, hydrate (1:1:2) [ACD/Index Name]
Abivertinib Maleate
Acide (2Z)-2-butènedioïque - N-{3-[(2-{[3-fluoro-4-(4-méthyl-1-pipérazinyl)phényl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phényl}acrylamide, hydrate (1:1:2) [French] [ACD/IUPAC Name]
N-{3-[(2-{[3-Fluoro-4-(4-methyl-1-piperazinyl)phenyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl}acrylamide (2Z)-2-butenedioate hydrate (1:1:2) [ACD/IUPAC Name]
1822357-78-7 [RN]
Abivertinib maleate (USAN)
D11362
Y50131AMFJ

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


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