ChemSpider 2D Image | 5-Oxo-3-phenyl-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxylic acid | C16H10N4O3

5-Oxo-3-phenyl-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxylic acid

  • Molecular FormulaC16H10N4O3
  • Average mass306.276 Da
  • Monoisotopic mass306.075287 Da
  • ChemSpider ID24795083

More details:

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

[1,2,3]Triazolo[1,5-a]quinazoline-8-carboxylic acid, 4,5-dihydro-5-oxo-3-phenyl- [ACD/Index Name]
5-Oxo-3-phenyl-4,5-dihydro[1,2,3]triazolo[1,5-a]chinazolin-8-carbonsäure [German] [ACD/IUPAC Name]
5-Oxo-3-phenyl-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxylic acid [ACD/IUPAC Name]
Acide 5-oxo-3-phényl-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxylique [French] [ACD/IUPAC Name]
[1239751-40-6] [RN]
1239751-40-6 [RN]
5-hydroxy-3-phenyl-[1,2,3]triazolo[1,5-a]quinazoline-8-carboxylic acid
5-Oxo-3-phenyl-4,5-dihydro-[1,2,3]triazolo[1,5-a]quinazoline-8-carboxylic acid
5-oxo-3-phenyl-4H,5H-[1,2,3]triazolo[1,5-a]quinazoline-8-carboxylic acid
BS-5515
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.791
    Molar Refractivity: 81.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): -0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.81
    ACD/LogD (pH 7.4): -1.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 97 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 72.8±7.0 dyne/cm
    Molar Volume: 192.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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