ChemSpider 2D Image | N-{2-[(1-Ethyl-2-pyrrolidinyl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}-2-methylpropanamide | C21H31N5O

N-{2-[(1-Ethyl-2-pyrrolidinyl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}-2-methylpropanamide

  • Molecular FormulaC21H31N5O
  • Average mass369.504 Da
  • Monoisotopic mass369.252869 Da
  • ChemSpider ID21916763

More details:






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

N-{2-[(1-Ethyl-2-pyrrolidinyl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}-2-methylpropanamid [German] [ACD/IUPAC Name]
N-{2-[(1-Ethyl-2-pyrrolidinyl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}-2-methylpropanamide [ACD/IUPAC Name]
N-{2-[(1-Éthyl-2-pyrrolidinyl)méthyl]-1,2,3,4-tétrahydropyrazino[1,2-a]benzimidazol-8-yl}-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-[(1-ethyl-2-pyrrolidinyl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-methyl- [ACD/Index Name]
1010924-09-0 [RN]
N-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide
N-{2-[(1-ethylpyrrolidin-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}-2-methylpropanamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 601.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.5±3.0 kJ/mol
    Flash Point: 317.7±28.7 °C
    Index of Refraction: 1.654
    Molar Refractivity: 107.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): -0.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 53 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 48.0±7.0 dyne/cm
    Molar Volume: 292.9±7.0 cm3

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