ChemSpider 2D Image | 2-Methyl-N-phenyl-4-(4-pyridazinyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide | C22H18N6O

2-Methyl-N-phenyl-4-(4-pyridazinyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

  • Molecular FormulaC22H18N6O
  • Average mass382.418 Da
  • Monoisotopic mass382.154205 Da
  • ChemSpider ID23081308

More details:

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

2-Methyl-N-phenyl-4-(4-pyridazinyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-carboxamid [German] [ACD/IUPAC Name]
2-Methyl-N-phenyl-4-(4-pyridazinyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide [ACD/IUPAC Name]
2-Méthyl-N-phényl-4-(4-pyridazinyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide [French] [ACD/IUPAC Name]
2-methyl-N-phenyl-4-(pyridazin-4-yl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Pyrimido[1,2-a]benzimidazole-3-carboxamide, 1,4-dihydro-2-methyl-N-phenyl-4-(4-pyridazinyl)- [ACD/Index Name]
(2-methyl-4-pyridazin-4-yl(1,4,5-trihydropyrimidino[1,2-a]benzimidazol-3-yl))-N-benzamide
2-methyl-N-phenyl-4-pyridazin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
933899-97-9 [RN]
MFCD12128999

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.743
    Molar Refractivity: 111.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 112.54
    ACD/KOC (pH 5.5): 976.35
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 132.40
    ACD/KOC (pH 7.4): 1148.66
    Polar Surface Area: 85 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 58.8±7.0 dyne/cm
    Molar Volume: 274.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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