ChemSpider 2D Image | 4-(4-Oxo-3(4H)-quinazolinyl)-N-(1H-1,2,4-triazol-3-yl)butanamide | C14H14N6O2

4-(4-Oxo-3(4H)-quinazolinyl)-N-(1H-1,2,4-triazol-3-yl)butanamide

  • Molecular FormulaC14H14N6O2
  • Average mass298.300 Da
  • Monoisotopic mass298.117828 Da
  • ChemSpider ID29351879

More details:

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

3(4H)-Quinazolinebutanamide, 4-oxo-N-4H-1,2,4-triazol-3-yl- [ACD/Index Name]
4-(4-Oxo-3(4H)-chinazolinyl)-N-(1H-1,2,4-triazol-3-yl)butanamid [German] [ACD/IUPAC Name]
4-(4-Oxo-3(4H)-quinazolinyl)-N-(1H-1,2,4-triazol-3-yl)butanamide [ACD/IUPAC Name]
4-(4-Oxo-3(4H)-quinazolinyl)-N-(1H-1,2,4-triazol-3-yl)butanamide [French] [ACD/IUPAC Name]
1442077-41-9 [RN]
4-(4-Oxo-4H-quinazolin-3-yl)-N-(1H-[1,2,4]triazol-3-yl)-butyramide
4-(4-oxoquinazolin-3(4H)-yl)-N-(4H-1,2,4-triazol-3-yl)butanamide
4-(4-oxoquinazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.730
    Molar Refractivity: 80.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.30
    ACD/LogD (pH 5.5): 0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.66
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.47
    Polar Surface Area: 103 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 66.4±7.0 dyne/cm
    Molar Volume: 201.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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