ChemSpider 2D Image | 2-(6-Fluoro-2-methyl-4-oxo-3(4H)-quinazolinyl)-N-(1-methyl-1H-benzimidazol-5-yl)acetamide | C19H16FN5O2

2-(6-Fluoro-2-methyl-4-oxo-3(4H)-quinazolinyl)-N-(1-methyl-1H-benzimidazol-5-yl)acetamide

  • Molecular FormulaC19H16FN5O2
  • Average mass365.361 Da
  • Monoisotopic mass365.128815 Da
  • ChemSpider ID29345622

More details:

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

2-(6-Fluor-2-methyl-4-oxo-3(4H)-chinazolinyl)-N-(1-methyl-1H-benzimidazol-5-yl)acetamid [German] [ACD/IUPAC Name]
2-(6-Fluoro-2-methyl-4-oxo-3(4H)-quinazolinyl)-N-(1-methyl-1H-benzimidazol-5-yl)acetamide [ACD/IUPAC Name]
2-(6-Fluoro-2-méthyl-4-oxo-3(4H)-quinazolinyl)-N-(1-méthyl-1H-benzimidazol-5-yl)acétamide [French] [ACD/IUPAC Name]
3(4H)-Quinazolineacetamide, 6-fluoro-2-methyl-N-(1-methyl-1H-benzimidazol-5-yl)-4-oxo- [ACD/Index Name]
1441871-47-1 [RN]
2-(6-Fluoro-2-methyl-4-oxo-4H-quinazolin-3-yl)-N-(1-methyl-1H-benzoimidazol-5-yl)-acetamide
2-(6-fluoro-2-methyl-4-oxoquinazolin-3(4H)-yl)-N-(1-methyl-1H-benzimidazol-5-yl)acetamide
2-(6-fluoro-2-methyl-4-oxoquinazolin-3-yl)-N-(1-methylbenzimidazol-5-yl)acetamide

    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: 1.694
    Molar Refractivity: 98.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 3.87
    ACD/KOC (pH 5.5): 83.68
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 5.33
    ACD/KOC (pH 7.4): 115.07
    Polar Surface Area: 80 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 53.9±7.0 dyne/cm
    Molar Volume: 255.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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