ChemSpider 2D Image | N'-(3-Methyl-2-{1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}pentanoyl)benzohydrazide | C37H36N4O3

N'-(3-Methyl-2-{1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}pentanoyl)benzohydrazide

  • Molecular FormulaC37H36N4O3
  • Average mass584.707 Da
  • Monoisotopic mass584.278748 Da
  • ChemSpider ID3528203

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-(4-methylphenyl)-1H-indol-3-yl]-α-(1-methylpropyl)-3-oxo-, 2-benzoylhydrazide [ACD/Index Name]
N'-(3-Methyl-2-{1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}pentanoyl)benzohydrazid [German] [ACD/IUPAC Name]
N'-(3-Methyl-2-{1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}pentanoyl)benzohydrazide [ACD/IUPAC Name]
N'-(3-Méthyl-2-{1-[1-méthyl-2-(4-méthylphényl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}pentanoyl)benzohydrazide [French] [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: 812.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.1±3.0 kJ/mol
Flash Point: 445.1±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 173.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20284.49
ACD/KOC (pH 5.5): 42135.96
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20269.53
ACD/KOC (pH 7.4): 42104.88
Polar Surface Area: 83 Å2
Polarizability: 68.8±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 475.3±7.0 cm3

Click to predict properties on the Chemicalize site


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