ChemSpider 2D Image | N-{[6-(4-Morpholinyl)-3-pyridinyl]methyl}-2-{[3-(trifluoromethyl)phenyl]amino}nicotinamide | C23H22F3N5O2

N-{[6-(4-Morpholinyl)-3-pyridinyl]methyl}-2-{[3-(trifluoromethyl)phenyl]amino}nicotinamide

  • Molecular FormulaC23H22F3N5O2
  • Average mass457.448 Da
  • Monoisotopic mass457.172546 Da
  • ChemSpider ID30605083

More details:

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

3-Pyridinecarboxamide, N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-[[3-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
N-{[6-(4-Morpholinyl)-3-pyridinyl]methyl}-2-{[3-(trifluormethyl)phenyl]amino}nicotinamid [German] [ACD/IUPAC Name]
N-{[6-(4-Morpholinyl)-3-pyridinyl]methyl}-2-{[3-(trifluoromethyl)phenyl]amino}nicotinamide [ACD/IUPAC Name]
N-{[6-(4-Morpholinyl)-3-pyridinyl]méthyl}-2-{[3-(trifluorométhyl)phényl]amino}nicotinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 663.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.0±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 116.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1122.22
ACD/KOC (pH 5.5): 4965.41
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1413.49
ACD/KOC (pH 7.4): 6254.19
Polar Surface Area: 79 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 339.8±3.0 cm3

Click to predict properties on the Chemicalize site


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