ChemSpider 2D Image | PRX-08066 | C23H21ClFN5O4S

PRX-08066

  • Molecular FormulaC23H21ClFN5O4S
  • Average mass517.960 Da
  • Monoisotopic mass517.098694 Da
  • ChemSpider ID25069713

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Butendisäure --5-({4-[(6-chlorthieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl}methyl)-2-fluorbenzonitril (1:1) [German] [ACD/IUPAC Name]
5-({4-[(6-Chlorothieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl}methyl)-2-fluorobenzonitrile (2E)-2-butenedioate (1:1) [ACD/IUPAC Name]
Acide (2E)-2-butènedioïque - 5-({4-[(6-chlorothiéno[2,3-d]pyrimidin-4-yl)amino]-1-pipéridinyl}méthyl)-2-fluorobenzonitrile (1:1) [French] [ACD/IUPAC Name]
Benzonitrile, 5-[[4-[(6-chlorothieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl]methyl]-2-fluoro-, (2E)-2-butenedioate (1:1) [ACD/Index Name]
PRX-08066 [Wiki]
3-(thiophen-3-yl)benzenamine
3-THIEN-3-YLANILINE
5-((4-((6-chlorothieno[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-2-fluorobenzonitrile fumarate
866206-54-4 [RN]
866206-55-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

92E9B7675Y [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


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