ChemSpider 2D Image | 2-[2-(2-{4-[(R)-(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol (2Z)-2-butenedioate (1:1) | C27H35ClN2O7

2-[2-(2-{4-[(R)-(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol (2Z)-2-butenedioate (1:1)

  • Molecular FormulaC27H35ClN2O7
  • Average mass535.029 Da
  • Monoisotopic mass534.213257 Da
  • ChemSpider ID34987364
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2Z)-2-Butendisäure --2-[2-(2-{4-[(R)-(4-chlorphenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol (1:1) [German] [ACD/IUPAC Name]
2-[2-(2-{4-[(R)-(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
Acide (2Z)-2-butènedioïque - 2-[2-(2-{4-[(R)-(4-chlorophényl)(phényl)méthyl]-1-pipérazinyl}éthoxy)éthoxy]éthanol (1:1) [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]-, (2Z)-2-butenedioate (1:1) (salt) [ACD/Index Name]
258-823-8 [EINECS]
53859-10-2 [RN]
Etodroxizine maleate
UNII-7P7N107PNA

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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