ChemSpider 2D Image | N-(2-{[2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)ethyl]amino}-2-oxoethyl)-2-(2-chlorophenyl)-1,3-dioxo-5-isoindolinecarboxamide | C26H19Cl2N5O4

N-(2-{[2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)ethyl]amino}-2-oxoethyl)-2-(2-chlorophenyl)-1,3-dioxo-5-isoindolinecarboxamide

  • Molecular FormulaC26H19Cl2N5O4
  • Average mass536.366 Da
  • Monoisotopic mass535.081421 Da
  • ChemSpider ID121098242

More details:

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

1H-Isoindole-5-carboxamide, N-[2-[[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]amino]-2-oxoethyl]-2-(2-chlorophenyl)-2,3-dihydro-1,3-dioxo- [ACD/Index Name]
N-(2-{[2-(6-Chlorimidazo[1,2-a]pyridin-2-yl)ethyl]amino}-2-oxoethyl)-2-(2-chlorphenyl)-1,3-dioxo-5-isoindolincarboxamid [German] [ACD/IUPAC Name]
N-(2-{[2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)ethyl]amino}-2-oxoethyl)-2-(2-chlorophenyl)-1,3-dioxo-5-isoindolinecarboxamide [ACD/IUPAC Name]
N-(2-{[2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)éthyl]amino}-2-oxoéthyl)-2-(2-chlorophényl)-1,3-dioxo-5-isoindolinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 139.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 42.36
ACD/KOC (pH 5.5): 385.68
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.67
ACD/KOC (pH 7.4): 998.52
Polar Surface Area: 113 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 351.4±7.0 cm3

Click to predict properties on the Chemicalize site


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