ChemSpider 2D Image | Ethyl 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 | C30H29N3O7S

Ethyl 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 FormulaC30H29N3O7S
  • Average mass575.632 Da
  • Monoisotopic mass575.172607 Da
  • ChemSpider ID3143247

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'éthyle [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-, ethyl ester [ACD/Index Name]
Ethyl 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]
Ethyl-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]
ethyl 5-[4-(acetyloxy)-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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 636.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.9±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 153.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 166.33
ACD/KOC (pH 5.5): 1353.25
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 166.33
ACD/KOC (pH 7.4): 1353.25
Polar Surface Area: 140 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 417.1±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement