ChemSpider 2D Image | N-[3-(Difluoromethoxy)-2-pyridinyl]-1-(2-pyrazinyl)-4-piperidinecarboxamide | C16H17F2N5O2

N-[3-(Difluoromethoxy)-2-pyridinyl]-1-(2-pyrazinyl)-4-piperidinecarboxamide

  • Molecular FormulaC16H17F2N5O2
  • Average mass349.335 Da
  • Monoisotopic mass349.135040 Da
  • ChemSpider ID30312807

More details:

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

4-Piperidinecarboxamide, N-[3-(difluoromethoxy)-2-pyridinyl]-1-(2-pyrazinyl)- [ACD/Index Name]
N-[3-(Difluormethoxy)-2-pyridinyl]-1-(2-pyrazinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(Difluoromethoxy)-2-pyridinyl]-1-(2-pyrazinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[3-(Difluorométhoxy)-2-pyridinyl]-1-(2-pyrazinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[3-(DIFLUOROMETHOXY)PYRIDIN-2-YL]-1-(PYRAZIN-2-YL)PIPERIDINE-4-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 549.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.9±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.52
ACD/KOC (pH 5.5): 228.61
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.29
ACD/KOC (pH 7.4): 256.40
Polar Surface Area: 80 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 255.2±3.0 cm3

Click to predict properties on the Chemicalize site


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