ChemSpider 2D Image | N-[2-(6-Fluoro-1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)benzamide | C21H18FN5O

N-[2-(6-Fluoro-1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)benzamide

  • Molecular FormulaC21H18FN5O
  • Average mass375.399 Da
  • Monoisotopic mass375.149536 Da
  • ChemSpider ID29343377

More details:

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

Benzamide, N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)- [ACD/Index Name]
N-[2-(6-Fluor-1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)benzamid [German] [ACD/IUPAC Name]
N-[2-(6-Fluoro-1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)benzamide [ACD/IUPAC Name]
N-[2-(6-Fluoro-1H-indol-1-yl)éthyl]-3-(2-pyrimidinylamino)benzamide [French] [ACD/IUPAC Name]
1435983-39-3 [RN]
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-3-(pyrimidin-2-ylamino)benzamide
N-[2-(6-FLUORO-1H-INDOL-1-YL)ETHYL]-3-[(PYRIMIDIN-2-YL)AMINO]BENZAMIDE
N-[2-(6-fluoroindol-1-yl)ethyl]-3-(pyrimidin-2-ylamino)benzamide

    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: 1.663
    Molar Refractivity: 106.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 231.98
    ACD/KOC (pH 5.5): 1716.32
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 232.34
    ACD/KOC (pH 7.4): 1718.99
    Polar Surface Area: 72 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 51.0±7.0 dyne/cm
    Molar Volume: 286.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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