ChemSpider 2D Image | Isobutyl 5-(4-acetoxy-3-methoxyphenyl)-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C32H33N3O7S

Isobutyl 5-(4-acetoxy-3-methoxyphenyl)-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC32H33N3O7S
  • Average mass603.685 Da
  • Monoisotopic mass603.203918 Da
  • ChemSpider ID2843797

More details:

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

5-(4-Acétoxy-3-méthoxyphényl)-7-méthyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidène)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate d'isobutyle [French] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-[4-(acetyloxy)-3-methoxyphenyl]-2-(1,2-dihydro-2-oxo-1-propyl-3H-indol-3-ylidene)-2,3-dihydro-7-methyl-3-oxo-, 2-methylpropyl ester [ACD/Index Name]
Isobutyl 5-(4-acetoxy-3-methoxyphenyl)-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Isobutyl-5-(4-acetoxy-3-methoxyphenyl)-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-yliden)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 651.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 348.0±34.3 °C
Index of Refraction: 1.645
Molar Refractivity: 162.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 871.76
ACD/KOC (pH 5.5): 4429.31
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 871.76
ACD/KOC (pH 7.4): 4429.31
Polar Surface Area: 140 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 448.3±7.0 cm3

Click to predict properties on the Chemicalize site


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