ChemSpider 2D Image | N-[2-(6-Fluoro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)benzamide | C21H18FN5O

N-[2-(6-Fluoro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)benzamide

  • Molecular FormulaC21H18FN5O
  • Average mass375.399 Da
  • Monoisotopic mass375.149536 Da
  • ChemSpider ID32513905

More details:

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

Benzamide, N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)- [ACD/Index Name]
N-[2-(6-Fluor-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)benzamid [German] [ACD/IUPAC Name]
N-[2-(6-Fluoro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)benzamide [ACD/IUPAC Name]
N-[2-(6-Fluoro-1H-indol-1-yl)éthyl]-4-(2-pyrimidinylamino)benzamide [French] [ACD/IUPAC Name]
1630873-47-0 [RN]
MolPort-035-703-619
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(pyrimidin-2-ylamino)benzamide
N-[2-(6-FLUORO-1H-INDOL-1-YL)ETHYL]-4-[(PYRIMIDIN-2-YL)AMINO]BENZAMIDE
N-[2-(6-fluoroindol-1-yl)ethyl]-4-(pyrimidin-2-ylamino)benzamide
N-[2-(6-Fluoro-indol-1-yl)-ethyl]-4-(pyrimidin-2-ylamino)-benzamide
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    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: 3.52
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 236.12
    ACD/KOC (pH 5.5): 1738.47
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 236.35
    ACD/KOC (pH 7.4): 1740.22
    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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