ChemSpider 2D Image | {4-[(2E)-3-Phenyl-2-propen-1-yl]-1-piperazinyl}[2-(2-pyridinyl)-4-quinolinyl]methanone | C28H26N4O

{4-[(2E)-3-Phenyl-2-propen-1-yl]-1-piperazinyl}[2-(2-pyridinyl)-4-quinolinyl]methanone

  • Molecular FormulaC28H26N4O
  • Average mass434.532 Da
  • Monoisotopic mass434.210663 Da
  • ChemSpider ID21482211

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(2E)-3-Phenyl-2-propen-1-yl]-1-piperazinyl}[2-(2-pyridinyl)-4-chinolinyl]methanon [German] [ACD/IUPAC Name]
{4-[(2E)-3-Phényl-2-propén-1-yl]-1-pipérazinyl}[2-(2-pyridinyl)-4-quinoléinyl]méthanone [French] [ACD/IUPAC Name]
{4-[(2E)-3-Phenyl-2-propen-1-yl]-1-piperazinyl}[2-(2-pyridinyl)-4-quinolinyl]methanone [ACD/IUPAC Name]
Methanone, [4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl][2-(2-pyridinyl)-4-quinolinyl]- [ACD/Index Name]
[4-(3-Phenyl-allyl)-piperazin-1-yl]-(2-pyridin-2-yl-quinolin-4-yl)-methanone
[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(2-pyridin-2-ylquinolin-4-yl)methanone
{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}[2-(pyridin-2-yl)quinolin-4-yl]methanone
1144476-44-7 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 673.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 98.9±3.0 kJ/mol
    Flash Point: 361.2±31.5 °C
    Index of Refraction: 1.672
    Molar Refractivity: 134.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 52.00
    ACD/KOC (pH 5.5): 312.17
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 438.53
    ACD/KOC (pH 7.4): 2632.67
    Polar Surface Area: 49 Å2
    Polarizability: 53.1±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 357.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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