ChemSpider 2D Image | Ethyl (2Z)-5-(3-methoxyphenyl)-7-methyl-3-oxo-2-{[5-(1-piperidinyl)-2-furyl]methylene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C27H29N3O5S

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

  • Molecular FormulaC27H29N3O5S
  • Average mass507.601 Da
  • Monoisotopic mass507.182800 Da
  • ChemSpider ID4452705

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-5-(3-Méthoxyphényl)-7-méthyl-3-oxo-2-{[5-(1-pipéridinyl)-2-furyl]méthylène}-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-5-(3-methoxyphenyl)-7-methyl-3-oxo-2-[[5-(1-piperidinyl)-2-furanyl]methylene]-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-5-(3-methoxyphenyl)-7-methyl-3-oxo-2-{[5-(1-piperidinyl)-2-furyl]methylene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl (2Z)-5-(3-methoxyphenyl)-7-methyl-3-oxo-2-{[5-(piperidin-1-yl)-2-furyl]methylene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Ethyl-(2Z)-5-(3-methoxyphenyl)-7-methyl-3-oxo-2-{[5-(1-piperidinyl)-2-furyl]methylen}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 5-(3-methoxyphenyl)-7-methyl-3-oxo-2-((5-(piperidin-1-yl)furan-2-yl)methylene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
350715-37-6 [RN]
5-(3-Methoxy-phenyl)-7-methyl-3-oxo-2-(5-piperidin-1-yl-furan-2-ylmethylene)-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
AC1NRG9Z
AKOS001729752
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2150/0090333 [DBID]
AG-205/13322094 [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: 656.7±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: 351.0±34.3 °C
    Index of Refraction: 1.656
    Molar Refractivity: 138.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.84
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1110.78
    ACD/KOC (pH 5.5): 5264.45
    ACD/LogD (pH 7.4): 4.31
    ACD/BCF (pH 7.4): 1113.50
    ACD/KOC (pH 7.4): 5277.35
    Polar Surface Area: 110 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 51.2±7.0 dyne/cm
    Molar Volume: 376.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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