ChemSpider 2D Image | Ethyl (2Z)-5-(4-acetoxy-3-methoxyphenyl)-7-methyl-2-{[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C35H29N5O8S

Ethyl (2Z)-5-(4-acetoxy-3-methoxyphenyl)-7-methyl-2-{[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC35H29N5O8S
  • Average mass679.698 Da
  • Monoisotopic mass679.173706 Da
  • ChemSpider ID4829649

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-5-(4-Acétoxy-3-méthoxyphényl)-7-méthyl-2-{[3-(3-nitrophényl)-1-phényl-1H-pyrazol-4-yl]méthylène}-3-oxo-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]-2,3-dihydro-7-methyl-2-[[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-3-oxo-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-5-(4-acetoxy-3-methoxyphenyl)-7-methyl-2-{[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-5-(4-acetoxy-3-methoxyphenyl)-7-methyl-2-{[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylen}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 5-(4-acetoxy-3-methoxyphenyl)-7-methyl-2-((3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
4-(6-(ethoxycarbonyl)-7-methyl-2-{[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]methylene}-3-oxo(4,5-dihydro-1,3-thiazolidino[3,2-a]pyrimidin-5-yl))-2-methoxyphenyl acetate
956793-94-5 [RN]
ethyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-7-methyl-2-{[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-7-methyl-2-{[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-oxo-2H,3H,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: 802.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.7±3.0 kJ/mol
Flash Point: 439.4±37.1 °C
Index of Refraction: 1.679
Molar Refractivity: 182.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4709.09
ACD/KOC (pH 5.5): 14814.29
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4709.09
ACD/KOC (pH 7.4): 14814.29
Polar Surface Area: 183 Å2
Polarizability: 72.2±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 482.2±7.0 cm3

Click to predict properties on the Chemicalize site


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