ChemSpider 2D Image | (2E)-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

(2E)-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 ID20189952

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-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]
(2E)-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]
(2E)-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]-, (2E)- [ACD/Index Name]
(2E)-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
{5-(3-methoxyphenyl)-7-methyl-3-oxo-2-[(5-piperidyl(2-furyl))methylene](4,5-dihydro-1,3-thiazolidino[3,2-a]pyrimidin-6-yl)}-N-benzamide

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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