ChemSpider 2D Image | 3-(2,4-Dimethylpyrimido[1,2-b]indazol-3-yl)-N-[2-(1H-imidazol-4-yl)ethyl]propanamide | C20H22N6O

3-(2,4-Dimethylpyrimido[1,2-b]indazol-3-yl)-N-[2-(1H-imidazol-4-yl)ethyl]propanamide

  • Molecular FormulaC20H22N6O
  • Average mass362.428 Da
  • Monoisotopic mass362.185516 Da
  • ChemSpider ID29349634

More details:






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

3-(2,4-Dimethylpyrimido[1,2-b]indazol-3-yl)-N-[2-(1H-imidazol-4-yl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-(2,4-Dimethylpyrimido[1,2-b]indazol-3-yl)-N-[2-(1H-imidazol-4-yl)ethyl]propanamide [ACD/IUPAC Name]
3-(2,4-Diméthylpyrimido[1,2-b]indazol-3-yl)-N-[2-(1H-imidazol-4-yl)éthyl]propanamide [French] [ACD/IUPAC Name]
Pyrimido[1,2-b]indazole-3-propanamide, N-[2-(1H-imidazol-5-yl)ethyl]-2,4-dimethyl- [ACD/Index Name]
1401535-34-9 [RN]
3-(2,4-Dimethyl-pyrimido[1,2-b]indazol-3-yl)-N-[2-(3H-imidazol-4-yl)-ethyl]-propionamide

    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: 1.698
    Molar Refractivity: 104.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 0.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.38
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 16.04
    ACD/KOC (pH 7.4): 207.53
    Polar Surface Area: 88 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 53.5±7.0 dyne/cm
    Molar Volume: 270.3±7.0 cm3

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