ChemSpider 2D Image | Nalpha-{[2-(2-Chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}-N-[2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]phenylalaninamide | C34H32ClN5O4

Nα-{[2-(2-Chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}-N-[2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]phenylalaninamide

  • Molecular FormulaC34H32ClN5O4
  • Average mass610.102 Da
  • Monoisotopic mass609.214294 Da
  • ChemSpider ID121065225

More details:

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

1H-Isoindole-5-carboxamide, 2-(2-chlorophenyl)-2,3-dihydro-1,3-dioxo-N-[2-oxo-1-(phenylmethyl)-2-[[2-(5,6,7,8-tetrahydro-7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]amino]ethyl]- [ACD/Index Name]
Nα-{[2-(2-Chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}-N-[2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]phenylalaninamide [ACD/IUPAC Name]
Nα-{[2-(2-Chlorophényl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}-N-[2-(7-méthyl-5,6,7,8-tétrahydroimidazo[1,2-a]pyridin-2-yl)éthyl]phénylalaninamide [French] [ACD/IUPAC Name]
Nα-{[2-(2-Chlorphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}-N-[2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]phenylalaninamid [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: 1.692
Molar Refractivity: 168.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 8.26
ACD/KOC (pH 5.5): 43.31
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 292.96
ACD/KOC (pH 7.4): 1535.92
Polar Surface Area: 113 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 441.0±7.0 cm3

Click to predict properties on the Chemicalize site


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