ChemSpider 2D Image | 3-Chloro-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide | C27H27ClN2O4

3-Chloro-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide

  • Molecular FormulaC27H27ClN2O4
  • Average mass478.967 Da
  • Monoisotopic mass478.165924 Da
  • ChemSpider ID21605381

More details:

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

3-Chlor-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzamid [German] [ACD/IUPAC Name]
3-Chloro-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide [ACD/IUPAC Name]
3-Chloro-N-[2-(4-éthoxy-3-méthoxyphényl)-2-(1H-indol-3-yl)éthyl]-4-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy- [ACD/Index 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: 677.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.5±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 135.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10750.42
ACD/KOC (pH 5.5): 26747.51
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10750.42
ACD/KOC (pH 7.4): 26747.51
Polar Surface Area: 73 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 383.7±3.0 cm3

Click to predict properties on the Chemicalize site


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