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

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

  • Molecular FormulaC27H35ClN2O7
  • Average mass535.029 Da
  • Monoisotopic mass534.213257 Da
  • ChemSpider ID262965

More details:

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

2-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol 2-butenedioate (1:1) [ACD/IUPAC Name]
2-Butendisäure --2-[2-(2-{4-[(4-chlorphenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol (1:1) [German] [ACD/IUPAC Name]
Acide 2-butènedioïque - 2-[2-(2-{4-[(4-chlorophényl)(phényl)méthyl]-1-pipérazinyl}éthoxy)éthoxy]éthanol (1:1) [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]-, 2-butenedioate (1:1) (salt) [ACD/Index Name]

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

NSC169099 [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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