ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-3-{[3-(1-piperidinylcarbonyl)-2-pyridinyl]oxy}-1-pyrrolidinecarboxamide | C22H24ClFN4O3

N-(3-Chloro-4-fluorophenyl)-3-{[3-(1-piperidinylcarbonyl)-2-pyridinyl]oxy}-1-pyrrolidinecarboxamide

  • Molecular FormulaC22H24ClFN4O3
  • Average mass446.902 Da
  • Monoisotopic mass446.152100 Da
  • ChemSpider ID44223289

More details:






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

1-Pyrrolidinecarboxamide, N-(3-chloro-4-fluorophenyl)-3-[[3-(1-piperidinylcarbonyl)-2-pyridinyl]oxy]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-3-{[3-(1-piperidinylcarbonyl)-2-pyridinyl]oxy}-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-3-{[3-(1-piperidinylcarbonyl)-2-pyridinyl]oxy}-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-3-{[3-(1-pipéridinylcarbonyl)-2-pyridinyl]oxy}-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 666.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 357.2±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 115.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.70
ACD/KOC (pH 5.5): 937.67
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.88
ACD/KOC (pH 7.4): 939.30
Polar Surface Area: 75 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site






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