ChemSpider 2D Image | N-[2-(6-Chloro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide | C18H20ClN5O

N-[2-(6-Chloro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide

  • Molecular FormulaC18H20ClN5O
  • Average mass357.837 Da
  • Monoisotopic mass357.135651 Da
  • ChemSpider ID29348576

More details:

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

Butanamide, N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)- [ACD/Index Name]
N-[2-(6-Chlor-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamid [German] [ACD/IUPAC Name]
N-[2-(6-Chloro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide [ACD/IUPAC Name]
N-[2-(6-Chloro-1H-indol-1-yl)éthyl]-4-(2-pyrimidinylamino)butanamide [French] [ACD/IUPAC Name]
1436002-90-2 [RN]
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(pyrimidin-2-ylamino)butanamide
N-[2-(6-CHLORO-1H-INDOL-1-YL)ETHYL]-4-[(PYRIMIDIN-2-YL)AMINO]BUTANAMIDE
N-[2-(6-chloroindol-1-yl)ethyl]-4-(pyrimidin-2-ylamino)butanamide
N-[2-(6-Chloro-indol-1-yl)-ethyl]-4-(pyrimidin-2-ylamino)-butyramide

    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: 1.649
    Molar Refractivity: 99.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.45
    ACD/KOC (pH 5.5): 1030.62
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 116.38
    ACD/KOC (pH 7.4): 1047.92
    Polar Surface Area: 72 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 51.9±7.0 dyne/cm
    Molar Volume: 273.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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