ChemSpider 2D Image | 3-(2,5-dioxopyrrol-1-yl)-N-(2-{2-[2-({4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]phenyl}carbamoyl)ethoxy]ethoxy}ethyl)propanamide | C26H32N4O8

3-(2,5-dioxopyrrol-1-yl)-N-(2-{2-[2-({4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]phenyl}carbamoyl)ethoxy]ethoxy}ethyl)propanamide

  • Molecular FormulaC26H32N4O8
  • Average mass528.554 Da
  • Monoisotopic mass528.221985 Da
  • ChemSpider ID68027941

More details:

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

1037589-69-7 [RN]
1H-Pyrrole-1-propanamide, 2,5-dihydro-2,5-dioxo-N-[2-[2-[3-oxo-3-[[4-[3-oxo-3-(2-oxo-1-azetidinyl)propyl]phenyl]amino]propoxy]ethoxy]ethyl]- [ACD/Index Name]
3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-{2-[2-({4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]phenyl}carbamoyl)ethoxy]ethoxy}ethyl)propanamide
3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-{2-[3-oxo-3-({4-[3-oxo-3-(2-oxo-1-azetidinyl)propyl]phenyl}amino)propoxy]ethoxy}ethyl)propanamid [German] [ACD/IUPAC Name]
3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-{2-[3-oxo-3-({4-[3-oxo-3-(2-oxo-1-azetidinyl)propyl]phenyl}amino)propoxy]ethoxy}ethyl)propanamide [ACD/IUPAC Name]
3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-{2-[3-oxo-3-({4-[3-oxo-3-(2-oxo-1-azétidinyl)propyl]phényl}amino)propoxy]éthoxy}éthyl)propanamide [French] [ACD/IUPAC Name]
3-(2,5-dioxopyrrol-1-yl)-N-(2-{2-[2-({4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]phenyl}carbamoyl)ethoxy]ethoxy}ethyl)propanamide
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethyl]propanamide
Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD
PF-05231023

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

Density: 1.3±0.1 g/cm3
Boiling Point: 849.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.5±3.0 kJ/mol
Flash Point: 467.8±34.3 °C
Index of Refraction: 1.599
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: -0.71
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 35.67
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.67
Polar Surface Area: 151 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 392.9±3.0 cm3

Click to predict properties on the Chemicalize site


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