ChemSpider 2D Image | N~4~-(5-Bromo-2-pyridinyl)-N~1~-{[1-(4-fluorophenyl)cyclopropyl]methyl}-1,4-piperidinedicarboxamide | C22H24BrFN4O2

N4-(5-Bromo-2-pyridinyl)-N1-{[1-(4-fluorophenyl)cyclopropyl]methyl}-1,4-piperidinedicarboxamide

  • Molecular FormulaC22H24BrFN4O2
  • Average mass475.354 Da
  • Monoisotopic mass474.106659 Da
  • ChemSpider ID48108417

More details:

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

1,4-Piperidinedicarboxamide, N4-(5-bromo-2-pyridinyl)-N1-[[1-(4-fluorophenyl)cyclopropyl]methyl]- [ACD/Index Name]
N4-(5-Brom-2-pyridinyl)-N1-{[1-(4-fluorphenyl)cyclopropyl]methyl}-1,4-piperidindicarboxamid [German] [ACD/IUPAC Name]
N4-(5-Bromo-2-pyridinyl)-N1-{[1-(4-fluorophenyl)cyclopropyl]methyl}-1,4-piperidinedicarboxamide [ACD/IUPAC Name]
N4-(5-Bromo-2-pyridinyl)-N1-{[1-(4-fluorophényl)cyclopropyl]méthyl}-1,4-pipéridinedicarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 699.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.8±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 872.97
ACD/KOC (pH 5.5): 4432.89
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 873.51
ACD/KOC (pH 7.4): 4435.67
Polar Surface Area: 74 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 321.7±3.0 cm3

Click to predict properties on the Chemicalize site


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