ChemSpider 2D Image | N-[2-(2,3-Dioxo-3,4-dihydro-1(2H)-quinoxalinyl)ethyl]-3-(2-pyrimidinylamino)benzamide | C21H18N6O3

N-[2-(2,3-Dioxo-3,4-dihydro-1(2H)-quinoxalinyl)ethyl]-3-(2-pyrimidinylamino)benzamide

  • Molecular FormulaC21H18N6O3
  • Average mass402.406 Da
  • Monoisotopic mass402.144043 Da
  • ChemSpider ID29349094

More details:

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

Benzamide, N-[2-(3,4-dihydro-2,3-dioxo-1(2H)-quinoxalinyl)ethyl]-3-(2-pyrimidinylamino)- [ACD/Index Name]
N-[2-(2,3-Dioxo-3,4-dihydro-1(2H)-chinoxalinyl)ethyl]-3-(2-pyrimidinylamino)benzamid [German] [ACD/IUPAC Name]
N-[2-(2,3-Dioxo-3,4-dihydro-1(2H)-quinoxalinyl)ethyl]-3-(2-pyrimidinylamino)benzamide [ACD/IUPAC Name]
N-[2-(2,3-Dioxo-3,4-dihydro-1(2H)-quinoxalinyl)éthyl]-3-(2-pyrimidinylamino)benzamide [French] [ACD/IUPAC Name]
1435981-00-2 [RN]
N-[2-(2,3-Dioxo-3,4-dihydro-2H-quinoxalin-1-yl)-ethyl]-3-(pyrimidin-2-ylamino)-benzamide
N-[2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl]-3-(pyrimidin-2-ylamino)benzamide
N-[2-(2,3-dioxo-4H-quinoxalin-1-yl)ethyl]-3-(pyrimidin-2-ylamino)benzamide
N-[2-(3-HYDROXY-2-OXOQUINOXALIN-1-YL)ETHYL]-3-(PYRIMIDIN-2-YLAMINO)BENZAMIDE

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.672
    Molar Refractivity: 109.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.42
    ACD/KOC (pH 5.5): 186.27
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.42
    ACD/KOC (pH 7.4): 186.22
    Polar Surface Area: 116 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 68.1±3.0 dyne/cm
    Molar Volume: 291.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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