ChemSpider 2D Image | N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-1-yl)propanamide | C23H22FN3O

N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-1-yl)propanamide

  • Molecular FormulaC23H22FN3O
  • Average mass375.439 Da
  • Monoisotopic mass375.174683 Da
  • ChemSpider ID30806718

More details:

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

1H-Indole-1-propanamide, N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)- [ACD/Index Name]
N-(6-Fluor-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-1-yl)propanamide [ACD/IUPAC Name]
N-(6-Fluoro-2,3,4,9-tétrahydro-1H-carbazol-1-yl)-3-(1H-indol-1-yl)propanamide [French] [ACD/IUPAC Name]
N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-indol-1-ylpropanamide
N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-indol-1-yl-propionamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 672.8±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: 360.7±31.5 °C
Index of Refraction: 1.685
Molar Refractivity: 106.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2650.84
ACD/KOC (pH 5.5): 9818.68
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2650.84
ACD/KOC (pH 7.4): 9818.69
Polar Surface Area: 50 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 280.5±7.0 cm3

Click to predict properties on the Chemicalize site


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