ChemSpider 2D Image | N-(Cyclohexylmethyl)-2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetamide | C24H27FN2O

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

  • Molecular FormulaC24H27FN2O
  • Average mass378.482 Da
  • Monoisotopic mass378.210754 Da
  • ChemSpider ID20740017

More details:

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

1H-Indole-3-acetamide, N-(cyclohexylmethyl)-1-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-(Cyclohexylmethyl)-2-[1-(4-fluorbenzyl)-1H-indol-3-yl]acetamid [German] [ACD/IUPAC Name]
N-(Cyclohexylmethyl)-2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetamide [ACD/IUPAC Name]
N-(Cyclohexylméthyl)-2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acétamide [French] [ACD/IUPAC Name]
922092-52-2 [RN]
CHM-FUBIATA
N-(cyclohexylmethyl)-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: 618.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.7±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 110.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6976.66
ACD/KOC (pH 5.5): 19627.90
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6976.67
ACD/KOC (pH 7.4): 19627.92
Polar Surface Area: 34 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 320.4±7.0 cm3

Click to predict properties on the Chemicalize site


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