ChemSpider 2D Image | Nalpha-[3-(3-Fluorophenyl)-3-(4-fluorophenyl)propanoyl]-N-1H-indol-6-yltyrosinamide | C32H27F2N3O3

Nα-[3-(3-Fluorophenyl)-3-(4-fluorophenyl)propanoyl]-N-1H-indol-6-yltyrosinamide

  • Molecular FormulaC32H27F2N3O3
  • Average mass539.572 Da
  • Monoisotopic mass539.202026 Da
  • ChemSpider ID120786634

More details:

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

Benzenepropanamide, α-[[3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-oxopropyl]amino]-4-hydroxy-N-1H-indol-6-yl- [ACD/Index Name]
Nα-[3-(3-Fluorophenyl)-3-(4-fluorophenyl)propanoyl]-N-1H-indol-6-yltyrosinamide [ACD/IUPAC Name]
Nα-[3-(3-Fluorophényl)-3-(4-fluorophényl)propanoyl]-N-1H-indol-6-yltyrosinamide [French] [ACD/IUPAC Name]
Nα-[3-(3-Fluorphenyl)-3-(4-fluorphenyl)propanoyl]-N-1H-indol-6-yltyrosinamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 862.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.7±3.0 kJ/mol
Flash Point: 475.6±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 150.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2249.81
ACD/KOC (pH 5.5): 8730.56
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2241.62
ACD/KOC (pH 7.4): 8698.75
Polar Surface Area: 94 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 399.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement