ChemSpider 2D Image | N-(2-Fluoro-4-iodophenyl)-N~2~-[3-(1H-indol-3-yl)propanoyl]norleucinamide | C23H25FIN3O2

N-(2-Fluoro-4-iodophenyl)-N2-[3-(1H-indol-3-yl)propanoyl]norleucinamide

  • Molecular FormulaC23H25FIN3O2
  • Average mass521.366 Da
  • Monoisotopic mass521.097534 Da
  • ChemSpider ID120631633

More details:

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

1H-Indole-3-propanamide, N-[1-[[(2-fluoro-4-iodophenyl)amino]carbonyl]pentyl]- [ACD/Index Name]
N-(2-Fluor-4-iodphenyl)-N2-[3-(1H-indol-3-yl)propanoyl]norleucinamid [German] [ACD/IUPAC Name]
N-(2-Fluoro-4-iodophenyl)-N2-[3-(1H-indol-3-yl)propanoyl]norleucinamide [ACD/IUPAC Name]
N-(2-Fluoro-4-iodophényl)-N2-[3-(1H-indol-3-yl)propanoyl]norleucinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 717.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 387.8±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 126.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1987.94
ACD/KOC (pH 5.5): 7990.87
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1987.87
ACD/KOC (pH 7.4): 7990.59
Polar Surface Area: 74 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 343.8±3.0 cm3

Click to predict properties on the Chemicalize site


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