ChemSpider 2D Image | N-(2-Ethoxyphenyl)-2-[3-hydroxy-3-(3-methylphenyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide | C25H24N2O4

N-(2-Ethoxyphenyl)-2-[3-hydroxy-3-(3-methylphenyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide

  • Molecular FormulaC25H24N2O4
  • Average mass416.469 Da
  • Monoisotopic mass416.173615 Da
  • ChemSpider ID29127783

More details:

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

1H-Indole-1-acetamide, N-(2-ethoxyphenyl)-2,3-dihydro-3-hydroxy-3-(3-methylphenyl)-2-oxo- [ACD/Index Name]
N-(2-Ethoxyphenyl)-2-[3-hydroxy-3-(3-methylphenyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-Ethoxyphenyl)-2-[3-hydroxy-3-(3-methylphenyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide [ACD/IUPAC Name]
N-(2-Éthoxyphényl)-2-[3-hydroxy-3-(3-méthylphényl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acétamide [French] [ACD/IUPAC Name]
N-(2-ETHOXYPHENYL)-2-[3-HYDROXY-3-(3-METHYLPHENYL)-2-OXOINDOL-1-YL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 694.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 373.5±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 118.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.51
ACD/KOC (pH 5.5): 1389.00
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.50
ACD/KOC (pH 7.4): 1388.94
Polar Surface Area: 79 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 321.0±3.0 cm3

Click to predict properties on the Chemicalize site


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