ChemSpider 2D Image | N-Cyclohexyl-2-(1-pyrrolidinyl)-5-{[4-(trifluoromethyl)benzoyl]amino}benzamide | C25H28F3N3O2

N-Cyclohexyl-2-(1-pyrrolidinyl)-5-{[4-(trifluoromethyl)benzoyl]amino}benzamide

  • Molecular FormulaC25H28F3N3O2
  • Average mass459.504 Da
  • Monoisotopic mass459.213348 Da
  • ChemSpider ID22593038

More details:

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

Benzamide, N-cyclohexyl-2-(1-pyrrolidinyl)-5-[[4-(trifluoromethyl)benzoyl]amino]- [ACD/Index Name]
N-Cyclohexyl-2-(1-pyrrolidinyl)-5-{[4-(trifluormethyl)benzoyl]amino}benzamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-(1-pyrrolidinyl)-5-{[4-(trifluoromethyl)benzoyl]amino}benzamide [ACD/IUPAC Name]
N-Cyclohexyl-2-(1-pyrrolidinyl)-5-{[4-(trifluorométhyl)benzoyl]amino}benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.4±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2037.73
ACD/KOC (pH 5.5): 7227.65
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3067.48
ACD/KOC (pH 7.4): 10880.09
Polar Surface Area: 61 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 354.1±5.0 cm3

Click to predict properties on the Chemicalize site


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