ChemSpider 2D Image | 4-Methyl-2-[1-(1-methyl-2-phenyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N'-(phenylacetyl)pentanehydrazide | C37H36N4O3

4-Methyl-2-[1-(1-methyl-2-phenyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N'-(phenylacetyl)pentanehydrazide

  • Molecular FormulaC37H36N4O3
  • Average mass584.707 Da
  • Monoisotopic mass584.278748 Da
  • ChemSpider ID3420787

More details:

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

2H-Isoindole-2-acetic acid, 1,3-dihydro-1-(1-methyl-2-phenyl-1H-indol-3-yl)-α-(2-methylpropyl)-3-oxo-, 2-(2-phenylacetyl)hydrazide [ACD/Index Name]
4-Méthyl-2-[1-(1-méthyl-2-phényl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N'-(2-phénylacétyl)pentanehydrazide [French] [ACD/IUPAC Name]
4-Methyl-2-[1-(1-methyl-2-phenyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N'-(phenylacetyl)pentanehydrazide [ACD/IUPAC Name]
4-Methyl-2-[1-(1-methyl-2-phenyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N'-(phenylacetyl)pentanhydrazid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 827.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.2±3.0 kJ/mol
Flash Point: 454.1±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 173.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15355.84
ACD/KOC (pH 5.5): 34523.97
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15346.05
ACD/KOC (pH 7.4): 34501.95
Polar Surface Area: 83 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 476.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement