ChemSpider 2D Image | N-Benzyl-N-[2-(dimethylamino)ethyl]-2-[1-(2-fluorobenzoyl)-4-piperidinyl]-6-methylnicotinamide | C30H35FN4O2

N-Benzyl-N-[2-(dimethylamino)ethyl]-2-[1-(2-fluorobenzoyl)-4-piperidinyl]-6-methylnicotinamide

  • Molecular FormulaC30H35FN4O2
  • Average mass502.623 Da
  • Monoisotopic mass502.274414 Da
  • ChemSpider ID22722416

More details:

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

3-Pyridinecarboxamide, N-[2-(dimethylamino)ethyl]-2-[1-(2-fluorobenzoyl)-4-piperidinyl]-6-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[2-(dimethylamino)ethyl]-2-[1-(2-fluorbenzoyl)-4-piperidinyl]-6-methylnicotinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[2-(dimethylamino)ethyl]-2-[1-(2-fluorobenzoyl)-4-piperidinyl]-6-methylnicotinamide [ACD/IUPAC Name]
N-Benzyl-N-[2-(diméthylamino)éthyl]-2-[1-(2-fluorobenzoyl)-4-pipéridinyl]-6-méthylnicotinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 678.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.2±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 144.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 10.54
ACD/KOC (pH 7.4): 96.32
Polar Surface Area: 57 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 425.2±3.0 cm3

Click to predict properties on the Chemicalize site


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