ChemSpider 2D Image | N-(2,4-Dimethoxyphenyl)-1-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl][2-(1H-indol-3-yl)ethyl]amino}cyclohexanecarboxamide | C35H36N4O6

N-(2,4-Dimethoxyphenyl)-1-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl][2-(1H-indol-3-yl)ethyl]amino}cyclohexanecarboxamide

  • Molecular FormulaC35H36N4O6
  • Average mass608.683 Da
  • Monoisotopic mass608.263489 Da
  • ChemSpider ID57573851

More details:

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

2H-Isoindole-2-acetamide, N-[1-[[(2,4-dimethoxyphenyl)amino]carbonyl]cyclohexyl]-1,3-dihydro-N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo- [ACD/Index Name]
N-(2,4-Dimethoxyphenyl)-1-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl][2-(1H-indol-3-yl)ethyl]amino}cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-1-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl][2-(1H-indol-3-yl)ethyl]amino}cyclohexanecarboxamide [ACD/IUPAC Name]
N-(2,4-Diméthoxyphényl)-1-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acétyl][2-(1H-indol-3-yl)éthyl]amino}cyclohexanecarboxamide [French] [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: 845.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 122.9±3.0 kJ/mol
Flash Point: 465.2±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 168.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2792.07
ACD/KOC (pH 5.5): 10187.89
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2794.41
ACD/KOC (pH 7.4): 10196.45
Polar Surface Area: 121 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 70.6±5.0 dyne/cm
Molar Volume: 446.0±5.0 cm3

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