ChemSpider 2D Image | (2E)-2-Cyano-N-(2-methoxyethyl)-3-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acrylamide | C27H30N6O4

(2E)-2-Cyano-N-(2-methoxyethyl)-3-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acrylamide

  • Molecular FormulaC27H30N6O4
  • Average mass502.565 Da
  • Monoisotopic mass502.232849 Da
  • ChemSpider ID4754664

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyan-N-(2-methoxyethyl)-3-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acrylamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-N-(2-methoxyethyl)-3-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acrylamide [ACD/IUPAC Name]
(2E)-2-Cyano-N-(2-méthoxyéthyl)-3-{2-[4-(4-méthoxyphényl)-1-pipérazinyl]-9-méthyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acrylamide [French] [ACD/IUPAC Name]
(2E)-2-Cyano-N-(2-methoxyethyl)-3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acrylamide
2-Propenamide, 2-cyano-N-(2-methoxyethyl)-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-, (2E)- [ACD/Index Name]
(2E)-2-cyano-N-(2-methoxyethyl)-3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}prop-2-enamide
(2E)-2-cyano-N-(2-methoxyethyl)-3-{2-[4-(4-methoxyphenyl)piperazinyl]-9-methyl-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-yl)}prop-2-enamide
(E)-2-cyano-3-[4-keto-2-[4-(4-methoxyphenyl)piperazino]-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)acrylamide
(E)-2-cyano-N-(2-methoxyethyl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
797799-98-5 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.628
    Molar Refractivity: 140.6±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): -1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.21
    Polar Surface Area: 111 Å2
    Polarizability: 55.7±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 396.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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