ChemSpider 2D Image | N-(2,4-Dimethoxyphenyl)-1-[(2,4-dimethoxyphenyl)amino]-3-oxo-2-propyl-5-isoindolinecarboxamide | C28H31N3O6

N-(2,4-Dimethoxyphenyl)-1-[(2,4-dimethoxyphenyl)amino]-3-oxo-2-propyl-5-isoindolinecarboxamide

  • Molecular FormulaC28H31N3O6
  • Average mass505.562 Da
  • Monoisotopic mass505.221283 Da
  • ChemSpider ID17316877

More details:

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

1H-Isoindole-5-carboxamide, N-(2,4-dimethoxyphenyl)-1-[(2,4-dimethoxyphenyl)amino]-2,3-dihydro-3-oxo-2-propyl- [ACD/Index Name]
N-(2,4-Dimethoxyphenyl)-1-[(2,4-dimethoxyphenyl)amino]-3-oxo-2-propyl-5-isoindolincarboxamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-1-[(2,4-dimethoxyphenyl)amino]-3-oxo-2-propyl-5-isoindolinecarboxamide [ACD/IUPAC Name]
N-(2,4-Diméthoxyphényl)-1-[(2,4-diméthoxyphényl)amino]-3-oxo-2-propyl-5-isoindolinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 647.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.4±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 142.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.09
ACD/KOC (pH 5.5): 2088.90
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.18
ACD/KOC (pH 7.4): 2089.55
Polar Surface Area: 98 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 400.0±3.0 cm3

Click to predict properties on the Chemicalize site


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