ChemSpider 2D Image | 3-(1H-benzimidazol-2-yl)quinoline-2,4-diol | C16H11N3O2

3-(1H-benzimidazol-2-yl)quinoline-2,4-diol

  • Molecular FormulaC16H11N3O2
  • Average mass277.277 Da
  • Monoisotopic mass277.085114 Da
  • ChemSpider ID10630833

More details:

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

2(1H)-Quinolinone, 3-(1H-benzimidazol-2-yl)-4-hydroxy- [ACD/Index Name]
2,4-quinolinediol, 3-(1H-benzimidazol-2-yl)-
3-(1H-Benzimidazol-2-yl)-4-hydroxy-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3-(1H-Benzimidazol-2-yl)-4-hydroxy-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-(1H-Benzimidazol-2-yl)-4-hydroxy-2(1H)-quinolinone [ACD/IUPAC Name]
3-(1H-benzimidazol-2-yl)-4-hydroxyquinolin-2(1H)-one
3-(1H-benzimidazol-2-yl)quinoline-2,4-diol
3-(1H-Benzoimidazol-2-yl)-4-hydroxy-1H-quinolin-2-one
144335-37-5 [RN]
3-(1H-benzo[d]imidazol-2-yl)-4-hydroxyquinolin-2(1H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00141359 [DBID]

    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: 1.784
    Molar Refractivity: 77.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.03
    ACD/LogD (pH 7.4): -1.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 78 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 83.4±3.0 dyne/cm
    Molar Volume: 184.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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