ChemSpider 2D Image | Ethyl (2Z)-7-methyl-2-{[5-(4-morpholinyl)-2-furyl]methylene}-3-oxo-5-(3,4,5-trimethoxyphenyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C28H31N3O8S

Ethyl (2Z)-7-methyl-2-{[5-(4-morpholinyl)-2-furyl]methylene}-3-oxo-5-(3,4,5-trimethoxyphenyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC28H31N3O8S
  • Average mass569.626 Da
  • Monoisotopic mass569.183167 Da
  • ChemSpider ID4801025

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-7-Méthyl-2-{[5-(4-morpholinyl)-2-furyl]méthylène}-3-oxo-5-(3,4,5-triméthoxyphényl)-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, 2,3-dihydro-7-methyl-2-[[5-(4-morpholinyl)-2-furanyl]methylene]-3-oxo-5-(3,4,5-trimethoxyphenyl)-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-7-methyl-2-{[5-(4-morpholinyl)-2-furyl]methylene}-3-oxo-5-(3,4,5-trimethoxyphenyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl (2Z)-7-methyl-2-{[5-(morpholin-4-yl)-2-furyl]methylene}-3-oxo-5-(3,4,5-trimethoxyphenyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Ethyl-(2Z)-7-methyl-2-{[5-(4-morpholinyl)-2-furyl]methylen}-3-oxo-5-(3,4,5-trimethoxyphenyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
340320-36-7 [RN]
AC1O0XUH
AKOS003229584
ethyl (2Z)-7-methyl-2-[(5-morpholin-4-ylfuran-2-yl)methylidene]-3-oxo-5-(3,4,5-trimethoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl (2Z)-7-methyl-2-{[5-(morpholin-4-yl)furan-2-yl]methylidene}-3-oxo-5-(3,4,5-trimethoxyphenyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-879/14504031 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 698.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.3±3.0 kJ/mol
    Flash Point: 376.5±34.3 °C
    Index of Refraction: 1.635
    Molar Refractivity: 146.7±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 59.42
    ACD/KOC (pH 5.5): 647.61
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 59.47
    ACD/KOC (pH 7.4): 648.13
    Polar Surface Area: 138 Å2
    Polarizability: 58.2±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 409.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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