ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-3-[(2-cyclopropyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-1-piperidinecarboxamide | C22H23ClFN5O

N-(3-Chloro-4-fluorophenyl)-3-[(2-cyclopropyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-1-piperidinecarboxamide

  • Molecular FormulaC22H23ClFN5O
  • Average mass427.902 Da
  • Monoisotopic mass427.157501 Da
  • ChemSpider ID44223029

More details:

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

1-Piperidinecarboxamide, N-(3-chloro-4-fluorophenyl)-3-[(2-cyclopropyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-3-[(2-cyclopropyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-3-[(2-cyclopropyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-3-[(2-cyclopropyl-3H-imidazo[4,5-b]pyridin-3-yl)méthyl]-1-pipéridinecarboxamide [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: 671.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.6±31.5 °C
Index of Refraction: 1.715
Molar Refractivity: 113.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 531.28
ACD/KOC (pH 5.5): 2562.66
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1033.90
ACD/KOC (pH 7.4): 4987.03
Polar Surface Area: 63 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 289.1±7.0 cm3

Click to predict properties on the Chemicalize site


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