ChemSpider 2D Image | Ethyl (2Z)-2-[4-(allyloxy)-3-methoxybenzylidene]-5-(3-ethoxy-4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C30H32N2O7S

Ethyl (2Z)-2-[4-(allyloxy)-3-methoxybenzylidene]-5-(3-ethoxy-4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC30H32N2O7S
  • Average mass564.649 Da
  • Monoisotopic mass564.192993 Da
  • ChemSpider ID4793044

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[4-(Allyloxy)-3-méthoxybenzylidène]-5-(3-éthoxy-4-méthoxyphényl)-7-méthyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-(3-ethoxy-4-methoxyphenyl)-2,3-dihydro-2-[[3-methoxy-4-(2-propen-1-yloxy)phenyl]methylene]-7-methyl-3-oxo-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-2-[4-(allyloxy)-3-methoxybenzylidene]-5-(3-ethoxy-4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-2-[4-(allyloxy)-3-methoxybenzyliden]-5-(3-ethoxy-4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 2-(4-(allyloxy)-3-methoxybenzylidene)-5-(3-ethoxy-4-methoxyphenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
432026-81-8 [RN]
AC1O0YFO
AKOS001643917
AKOS021995914
DJFKYMBXHFTOPW-XYGWBWBKSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-989/40659928 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 679.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.7±3.0 kJ/mol
    Flash Point: 364.6±34.3 °C
    Index of Refraction: 1.591
    Molar Refractivity: 153.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 6.45
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1022.89
    ACD/KOC (pH 5.5): 4966.31
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1022.89
    ACD/KOC (pH 7.4): 4966.31
    Polar Surface Area: 121 Å2
    Polarizability: 60.6±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 452.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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