ChemSpider 2D Image | (e)-3-(4-hydroxy-8-methoxy-2-methylquinolin-3-yl)-n-(2-methoxyphenyl)but-2-enamide | C22H22N2O4

(e)-3-(4-hydroxy-8-methoxy-2-methylquinolin-3-yl)-n-(2-methoxyphenyl)but-2-enamide

  • Molecular FormulaC22H22N2O4
  • Average mass378.421 Da
  • Monoisotopic mass378.157959 Da
  • ChemSpider ID28293731

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Hydroxy-8-methoxy-2-methyl-3-chinolinyl)-N-(2-methoxyphenyl)-2-butenamid [German] [ACD/IUPAC Name]
(2E)-3-(4-Hydroxy-8-méthoxy-2-méthyl-3-quinoléinyl)-N-(2-méthoxyphényl)-2-buténamide [French] [ACD/IUPAC Name]
(2E)-3-(4-Hydroxy-8-methoxy-2-methyl-3-quinolinyl)-N-(2-methoxyphenyl)-2-butenamide [ACD/IUPAC Name]
(e)-3-(4-hydroxy-8-methoxy-2-methylquinolin-3-yl)-n-(2-methoxyphenyl)but-2-enamide
1072944-93-4 [RN]
2-Butenamide, 3-(4-hydroxy-8-methoxy-2-methyl-3-quinolinyl)-N-(2-methoxyphenyl)-, (2E)- [ACD/Index Name]
(2E)-3-(4-HYDROXY-8-METHOXY-2-METHYLQUINOLIN-3-YL)-N-(2-METHOXYPHENYL)BUT-2-ENAMIDE
(E)-3-(4-Hydroxy-8-methoxy-2-methyl quinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide
(E)-3-(4-hydroxy-8-methoxy-2-methyl-3-quinolyl)-N-(2-methoxyphenyl)but-2-enamide
(E)-3-(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 608.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.8±3.0 kJ/mol
    Flash Point: 322.1±31.5 °C
    Index of Refraction: 1.655
    Molar Refractivity: 110.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.38
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 9.95
    ACD/KOC (pH 5.5): 51.01
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 9.86
    ACD/KOC (pH 7.4): 50.55
    Polar Surface Area: 81 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 301.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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