ChemSpider 2D Image | N-(5-Fluoro-2-pyridinyl)-4-[(4-methoxy-3-nitrobenzoyl)amino]-1-piperidinecarboxamide | C19H20FN5O5

N-(5-Fluoro-2-pyridinyl)-4-[(4-methoxy-3-nitrobenzoyl)amino]-1-piperidinecarboxamide

  • Molecular FormulaC19H20FN5O5
  • Average mass417.391 Da
  • Monoisotopic mass417.144836 Da
  • ChemSpider ID59281467

More details:

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

1-Piperidinecarboxamide, N-(5-fluoro-2-pyridinyl)-4-[(4-methoxy-3-nitrobenzoyl)amino]- [ACD/Index Name]
N-(5-Fluor-2-pyridinyl)-4-[(4-methoxy-3-nitrobenzoyl)amino]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Fluoro-2-pyridinyl)-4-[(4-methoxy-3-nitrobenzoyl)amino]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(5-Fluoro-2-pyridinyl)-4-[(4-méthoxy-3-nitrobenzoyl)amino]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 675.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.2±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 103.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 8.04
ACD/KOC (pH 5.5): 154.73
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 8.04
ACD/KOC (pH 7.4): 154.78
Polar Surface Area: 129 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 67.5±5.0 dyne/cm
Molar Volume: 292.4±5.0 cm3

Click to predict properties on the Chemicalize site


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