ChemSpider 2D Image | Ethyl (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C27H26N2O7S

Ethyl (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC27H26N2O7S
  • Average mass522.570 Da
  • Monoisotopic mass522.146057 Da
  • ChemSpider ID4876619

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(2,3-Dihydro-1,4-benzodioxin-6-ylméthylène)-5-(2,5-diméthoxyphényl)-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, 2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-5-(2,5-dimethoxyphenyl)-2,3-dihydro-7-methyl-3-oxo-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylen)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methylene)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
357432-32-7 [RN]
AC1O424X
ethyl (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ETHYL (2Z)-2-(2,3-DIHYDRO-1,4-BENZODIOXIN-7-YLMETHYLIDENE)-5-(2,5-DIMETHOXYPHENYL)-7-METHYL-3-OXO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE
More...

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

AN-648/12904016 [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: 656.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.7±3.0 kJ/mol
    Flash Point: 350.9±34.3 °C
    Index of Refraction: 1.645
    Molar Refractivity: 137.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.18
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 412.17
    ACD/KOC (pH 5.5): 2591.03
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 412.17
    ACD/KOC (pH 7.4): 2591.03
    Polar Surface Area: 121 Å2
    Polarizability: 54.3±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 377.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement