ChemSpider 2D Image | N-Benzyl-3-(4-chlorophenyl)-3-(1,7-diethyl-1H-indol-3-yl)propanamide | C28H29ClN2O

N-Benzyl-3-(4-chlorophenyl)-3-(1,7-diethyl-1H-indol-3-yl)propanamide

  • Molecular FormulaC28H29ClN2O
  • Average mass444.996 Da
  • Monoisotopic mass444.196838 Da
  • ChemSpider ID21572906

More details:

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

1H-Indole-3-propanamide, β-(4-chlorophenyl)-1,7-diethyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-(4-chlorophenyl)-3-(1,7-diethyl-1H-indol-3-yl)propanamide [ACD/IUPAC Name]
N-Benzyl-3-(4-chlorophényl)-3-(1,7-diéthyl-1H-indol-3-yl)propanamide [French] [ACD/IUPAC Name]
N-Benzyl-3-(4-chlorphenyl)-3-(1,7-diethyl-1H-indol-3-yl)propanamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 672.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.4±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 133.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 57770.59
ACD/KOC (pH 5.5): 89127.41
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 57770.66
ACD/KOC (pH 7.4): 89127.50
Polar Surface Area: 34 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 389.3±7.0 cm3

Click to predict properties on the Chemicalize site


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