ChemSpider 2D Image | 2-Methyl-5-{[3-(1-piperidinyl)-5-(trifluoromethyl)benzoyl]amino}-N-[4-(2-pyridinylmethoxy)phenyl]nicotinamide | C32H30F3N5O3

2-Methyl-5-{[3-(1-piperidinyl)-5-(trifluoromethyl)benzoyl]amino}-N-[4-(2-pyridinylmethoxy)phenyl]nicotinamide

  • Molecular FormulaC32H30F3N5O3
  • Average mass589.607 Da
  • Monoisotopic mass589.230103 Da
  • ChemSpider ID17598340

More details:

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

2-Methyl-5-{[3-(1-piperidinyl)-5-(trifluormethyl)benzoyl]amino}-N-[4-(2-pyridinylmethoxy)phenyl]nicotinamid [German] [ACD/IUPAC Name]
2-Methyl-5-{[3-(1-piperidinyl)-5-(trifluoromethyl)benzoyl]amino}-N-[4-(2-pyridinylmethoxy)phenyl]nicotinamide [ACD/IUPAC Name]
2-Méthyl-5-{[3-(1-pipéridinyl)-5-(trifluorométhyl)benzoyl]amino}-N-[4-(2-pyridinylméthoxy)phényl]nicotinamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 2-methyl-5-[[3-(1-piperidinyl)-5-(trifluoromethyl)benzoyl]amino]-N-[4-(2-pyridinylmethoxy)phenyl]- [ACD/Index 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: 648.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 346.0±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 157.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8048.25
ACD/KOC (pH 5.5): 21465.54
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8412.50
ACD/KOC (pH 7.4): 22437.04
Polar Surface Area: 96 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 440.4±3.0 cm3

Click to predict properties on the Chemicalize site


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