ChemSpider 2D Image | (2Z)-5-(3-Methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2-{[5-(1-piperidinyl)-2-furyl]methylene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | C31H30N4O4S

(2Z)-5-(3-Methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2-{[5-(1-piperidinyl)-2-furyl]methylene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

  • Molecular FormulaC31H30N4O4S
  • Average mass554.659 Da
  • Monoisotopic mass554.198792 Da
  • ChemSpider ID4775293

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-5-(3-Methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2-{[5-(1-piperidinyl)-2-furyl]methylen}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
(2Z)-5-(3-Methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2-{[5-(1-piperidinyl)-2-furyl]methylene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
(2Z)-5-(3-Méthoxyphényl)-7-méthyl-3-oxo-N-phényl-2-{[5-(1-pipéridinyl)-2-furyl]méthylène}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-6-carboxamide, 2,3-dihydro-5-(3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2-[[5-(1-piperidinyl)-2-furanyl]methylene]-, (2Z)- [ACD/Index Name]
(2Z)-5-(3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2-[(5-piperidin-1-ylfuran-2-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
(2Z)-5-(3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2-{[5-(piperidin-1-yl)furan-2-yl]methylidene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
340320-69-6 [RN]
AC1O0OEI
AKOS003219821
MolPort-000-758-467
More...

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

AN-988/14419108 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.684
    Molar Refractivity: 156.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 6.87
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1533.86
    ACD/KOC (pH 5.5): 6632.08
    ACD/LogD (pH 7.4): 4.50
    ACD/BCF (pH 7.4): 1537.97
    ACD/KOC (pH 7.4): 6649.85
    Polar Surface Area: 113 Å2
    Polarizability: 61.9±0.5 10-24cm3
    Surface Tension: 54.0±7.0 dyne/cm
    Molar Volume: 411.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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