ChemSpider 2D Image | Acetoxymethyl 2-(5-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-4-[2-(2-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-5-methylphenoxy)ethoxy]-1-benzofuran-2-yl)-1,3-oxazole-5-carboxylate | C44H47N3O24

Acetoxymethyl 2-(5-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-4-[2-(2-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-5-methylphenoxy)ethoxy]-1-benzofuran-2-yl)-1,3-oxazole-5-carboxylate

  • Molecular FormulaC44H47N3O24
  • Average mass1001.850 Da
  • Monoisotopic mass1001.254944 Da
  • ChemSpider ID2343136

More details:

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

2-(5-{Bis[2-(acétoxyméthoxy)-2-oxoéthyl]amino}-4-[2-(2-{bis[2-(acétoxyméthoxy)-2-oxoéthyl]amino}-5-méthylphénoxy)éthoxy]-1-benzofuran-2-yl)-1,3-oxazole-5-carboxylate d'acétoxyméthyle [French] [ACD/IUPAC Name]
Acetoxymethyl 2-(5-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-4-[2-(2-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-5-methylphenoxy)ethoxy]-1-benzofuran-2-yl)-1,3-oxazole-5-carboxylate [ACD/IUPAC Name]
Acetoxymethyl-2-(5-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-4-[2-(2-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-5-methylphenoxy)ethoxy]-1-benzofuran-2-yl)-1,3-oxazol-5-carboxylat [German] [ACD/IUPAC Name]
108964-32-5 [RN]
5-Oxazolecarboxylic acid, 2-(6-(bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-5-(2-(2-(bis(2-((acetylxoy)methoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)-2-benzofuranyl)-, (acetyloxy)methyl ester
bis(acetoxymethyl) 2,2'-((2-(5-((acetoxymethoxy)carbonyl)oxazol-2-yl)-4-(2-(2-(bis(2-(acetoxymethoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)benzofuran-5-yl)azanediyl)diacetate
FURA 2/AM
Fura 2am
Fura 2-am
Fura-2-Acetoxymethyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 975.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.4±3.0 kJ/mol
Flash Point: 544.0±37.1 °C
Index of Refraction: 1.567
Molar Refractivity: 233.5±0.3 cm3
#H bond acceptors: 27
#H bond donors: 0
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.17
ACD/KOC (pH 5.5): 426.69
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.18
ACD/KOC (pH 7.4): 426.79
Polar Surface Area: 327 Å2
Polarizability: 92.6±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 715.2±3.0 cm3

Click to predict properties on the Chemicalize site


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