ChemSpider 2D Image | N-Cyclohexyl-2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetamide | C23H25FN2O

N-Cyclohexyl-2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetamide

  • Molecular FormulaC23H25FN2O
  • Average mass364.456 Da
  • Monoisotopic mass364.195099 Da
  • ChemSpider ID20739938

More details:

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

1H-Indole-3-acetamide, N-cyclohexyl-1-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-Cyclohexyl-2-[1-(4-fluorbenzyl)-1H-indol-3-yl]acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acétamide [French] [ACD/IUPAC Name]
922038-77-5 [RN]
CH-FUBIATA
N-cyclohexyl-2-(1-(4-fluorobenzyl)-1H-indol-3-yl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 612.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.1±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2156.12
ACD/KOC (pH 5.5): 8469.14
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2156.12
ACD/KOC (pH 7.4): 8469.15
Polar Surface Area: 34 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 304.3±7.0 cm3

Click to predict properties on the Chemicalize site


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