ChemSpider 2D Image | N-{1-[3-(Dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-2-[(2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)oxy]acetamide | C24H29N5O3

N-{1-[3-(Dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-2-[(2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)oxy]acetamide

  • Molecular FormulaC24H29N5O3
  • Average mass435.519 Da
  • Monoisotopic mass435.227051 Da
  • ChemSpider ID30718858

More details:

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

Acetamide, N-[1-[3-(dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl]-2-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]- [ACD/Index Name]
N-{1-[3-(Dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-2-[(2-oxo-1,2,3,4-tetrahydro-7-chinolinyl)oxy]acetamid [German] [ACD/IUPAC Name]
N-{1-[3-(Diméthylamino)propyl]-2-méthyl-1H-benzimidazol-5-yl}-2-[(2-oxo-1,2,3,4-tétrahydro-7-quinoléinyl)oxy]acétamide [French] [ACD/IUPAC Name]
N-{1-[3-(Dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-2-[(2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)oxy]acetamide [ACD/IUPAC Name]
1574297-22-5 [RN]
N-(1-(3-(dimethylamino)propyl)-2-methyl-1H-benzo[d]imidazol-5-yl)-2-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)acetamide
N-[1-[3-(dimethylamino)propyl]-2-methylbenzimidazol-5-yl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]acetamide
N-{1-[3-(dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 745.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.6±3.0 kJ/mol
    Flash Point: 404.4±32.9 °C
    Index of Refraction: 1.644
    Molar Refractivity: 122.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): -0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.87
    Polar Surface Area: 88 Å2
    Polarizability: 48.6±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 338.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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