ChemSpider 2D Image | 5-Fluoro-1-(3-fluorobenzyl)-N-(1H-indol-5-yl)-1H-indole-2-carboxamide | C24H17F2N3O

5-Fluoro-1-(3-fluorobenzyl)-N-(1H-indol-5-yl)-1H-indole-2-carboxamide

  • Molecular FormulaC24H17F2N3O
  • Average mass401.408 Da
  • Monoisotopic mass401.133972 Da
  • ChemSpider ID29786997

More details:

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

1H-Indole-2-carboxamide, 5-fluoro-1-[(3-fluorophenyl)methyl]-N-1H-indol-5-yl- [ACD/Index Name]
5-Fluor-1-(3-fluorbenzyl)-N-(1H-indol-5-yl)-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-Fluoro-1-(3-fluorobenzyl)-N-(1H-indol-5-yl)-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-Fluoro-1-(3-fluorobenzyl)-N-(1H-indol-5-yl)-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
NOCAS_47366
SAR115740

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

Density: 1.3±0.1 g/cm3
Boiling Point: 568.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.4±30.1 °C
Index of Refraction: 1.664
Molar Refractivity: 111.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2403.36
ACD/KOC (pH 5.5): 9153.49
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2403.36
ACD/KOC (pH 7.4): 9153.49
Polar Surface Area: 50 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 299.4±7.0 cm3

Click to predict properties on the Chemicalize site


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