ChemSpider 2D Image | N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(2-pyrimidinylamino)benzamide | C21H18FN5O

N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(2-pyrimidinylamino)benzamide

  • Molecular FormulaC21H18FN5O
  • Average mass375.399 Da
  • Monoisotopic mass375.149536 Da
  • ChemSpider ID29349019

More details:

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

Benzamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(2-pyrimidinylamino)- [ACD/Index Name]
N-[2-(5-Fluor-1H-indol-3-yl)ethyl]-3-(2-pyrimidinylamino)benzamid [German] [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(2-pyrimidinylamino)benzamide [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)éthyl]-3-(2-pyrimidinylamino)benzamide [French] [ACD/IUPAC Name]
1435898-55-7 [RN]
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(pyrimidin-2-ylamino)benzamide
N-[2-(5-Fluoro-1H-indol-3-yl)-ethyl]-3-(pyrimidin-2-ylamino)-benzamide
N-[2-(5-FLUORO-1H-INDOL-3-YL)ETHYL]-3-[(PYRIMIDIN-2-YL)AMINO]BENZAMIDE

    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: 1.701
    Molar Refractivity: 106.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 200.32
    ACD/KOC (pH 5.5): 1545.21
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 200.64
    ACD/KOC (pH 7.4): 1547.67
    Polar Surface Area: 83 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 65.2±3.0 dyne/cm
    Molar Volume: 276.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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