ChemSpider 2D Image | (2Z,5Z)-5-[2,5-Dimethoxy-4-(1-pyrrolidinyl)benzylidene]-3-[3-(4-morpholinyl)propyl]-2-(phenylimino)-1,3-thiazolidin-4-one | C29H36N4O4S

(2Z,5Z)-5-[2,5-Dimethoxy-4-(1-pyrrolidinyl)benzylidene]-3-[3-(4-morpholinyl)propyl]-2-(phenylimino)-1,3-thiazolidin-4-one

  • Molecular FormulaC29H36N4O4S
  • Average mass536.685 Da
  • Monoisotopic mass536.245728 Da
  • ChemSpider ID21819111

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5Z)-5-[2,5-Dimethoxy-4-(1-pyrrolidinyl)benzyliden]-3-[3-(4-morpholinyl)propyl]-2-(phenylimino)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(2Z,5Z)-5-[2,5-Dimethoxy-4-(1-pyrrolidinyl)benzylidene]-3-[3-(4-morpholinyl)propyl]-2-(phenylimino)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2Z,5Z)-5-[2,5-Diméthoxy-4-(1-pyrrolidinyl)benzylidène]-3-[3-(4-morpholinyl)propyl]-2-(phénylimino)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylene]-3-[3-(4-morpholinyl)propyl]-2-(phenylimino)-, (2Z,5Z)- [ACD/Index Name]
(2Z,5Z)-5-(2,5-dimethoxy-4-(pyrrolidin-1-yl)benzylidene)-3-(3-morpholinopropyl)-2-(phenylimino)thiazolidin-4-one
(2Z,5Z)-5-[2,5-dimethoxy-4-(pyrrolidin-1-yl)benzylidene]-3-[3-(morpholin-4-yl)propyl]-2-(phenylimino)-1,3-thiazolidin-4-one
5-(2,5-Dimethoxy-4-pyrrolidin-1-yl-benzylidene)-3-(3-morpholin-4-yl-propyl)-2-phenylimino-thiazolidin-4-one
666211-47-8 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 711.9±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.1±3.0 kJ/mol
    Flash Point: 384.3±35.7 °C
    Index of Refraction: 1.632
    Molar Refractivity: 150.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.13
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 6.38
    ACD/KOC (pH 5.5): 42.60
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 203.01
    ACD/KOC (pH 7.4): 1355.94
    Polar Surface Area: 92 Å2
    Polarizability: 59.8±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 422.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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