ChemSpider 2D Image | Ethyl 4-[({1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl}acetyl)amino]benzoate | C31H29N5O5

Ethyl 4-[({1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl}acetyl)amino]benzoate

  • Molecular FormulaC31H29N5O5
  • Average mass551.593 Da
  • Monoisotopic mass551.216858 Da
  • ChemSpider ID21289815

More details:

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

4-[(2-{1-[2-(5-Méthoxy-1H-indol-3-yl)éthyl]-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl}acétyl)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[2,3-dihydro-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-3-yl]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[({1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl}acetyl)amino]benzoate [ACD/IUPAC Name]
Ethyl-4-[({1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl}acetyl)amino]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 152.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2514.58
ACD/KOC (pH 5.5): 9114.38
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2855.83
ACD/KOC (pH 7.4): 10351.28
Polar Surface Area: 119 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 398.5±7.0 cm3

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