Found 1505 results

Search term: MF = 'C_{23}H_{18}N_{2}O_{2}'
ChemSpider 2D Image | 2-(4-Pyridinyl)-1-[4-(2-quinolinylmethoxy)phenyl]ethanone | C23H18N2O2

2-(4-Pyridinyl)-1-[4-(2-quinolinylmethoxy)phenyl]ethanone

  • Molecular FormulaC23H18N2O2
  • Average mass354.401 Da
  • Monoisotopic mass354.136841 Da
  • ChemSpider ID25083468

More details:

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

1-[4-(2-Chinolinylmethoxy)phenyl]-2-(4-pyridinyl)ethanon [German] [ACD/IUPAC Name]
2-(4-Pyridinyl)-1-[4-(2-quinoléinylméthoxy)phényl]éthanone [French] [ACD/IUPAC Name]
2-(4-Pyridinyl)-1-[4-(2-quinolinylmethoxy)phenyl]ethanone [ACD/IUPAC Name]
2-(pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethanone
871507-15-2 [RN]
Ethanone, 2-(4-pyridinyl)-1-[4-(2-quinolinylmethoxy)phenyl]- [ACD/Index Name]
1-(2,4-Dimethoxybenzyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(4-((quinolin-2-yl)methoxy)phenyl)-2-(pyridin-4-yl)ethanone
2-(pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
2-(PYRIDIN-4-YL)-1-[4-(QUINOLIN-2-YLMETHOXY)PHENYL]ETHANONE
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 578.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.9±27.3 °C
    Index of Refraction: 1.660
    Molar Refractivity: 106.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 353.60
    ACD/KOC (pH 5.5): 2056.15
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 538.65
    ACD/KOC (pH 7.4): 3132.22
    Polar Surface Area: 52 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 286.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement