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ChemSpider 2D Image | N-(1H-Benzimidazol-2-ylmethyl)-4-(2-pyrimidinylamino)butanamide | C16H18N6O

N-(1H-Benzimidazol-2-ylmethyl)-4-(2-pyrimidinylamino)butanamide

  • Molecular FormulaC16H18N6O
  • Average mass310.354 Da
  • Monoisotopic mass310.154205 Da
  • ChemSpider ID32512887

More details:






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

Butanamide, N-(1H-benzimidazol-2-ylmethyl)-4-(2-pyrimidinylamino)- [ACD/Index Name]
N-(1H-Benzimidazol-2-ylmethyl)-4-(2-pyrimidinylamino)butanamid [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylmethyl)-4-(2-pyrimidinylamino)butanamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylméthyl)-4-(2-pyrimidinylamino)butanamide [French] [ACD/IUPAC Name]
1630866-73-7 [RN]
N-(1H-benzimidazol-2-ylmethyl)-4-(pyrimidin-2-ylamino)butanamide
N-(1H-Benzoimidazol-2-ylmethyl)-4-(pyrimidin-2-ylamino)-butyramide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.687
    Molar Refractivity: 89.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 5.07
    ACD/KOC (pH 5.5): 100.13
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.33
    ACD/KOC (pH 7.4): 144.57
    Polar Surface Area: 96 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 70.2±3.0 dyne/cm
    Molar Volume: 233.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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