ChemSpider 2D Image | N-{3-Methyl-4-[(3-Pyrimidin-4-Ylpyridin-2-Yl)oxy]phenyl}-3-(Trifluoromethyl)benzamide | C24H17F3N4O2

N-{3-Methyl-4-[(3-Pyrimidin-4-Ylpyridin-2-Yl)oxy]phenyl}-3-(Trifluoromethyl)benzamide

  • Molecular FormulaC24H17F3N4O2
  • Average mass450.413 Da
  • Monoisotopic mass450.130371 Da
  • ChemSpider ID25059056

More details:

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

Benzamide, N-[3-methyl-4-[[3-(4-pyrimidinyl)-2-pyridinyl]oxy]phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-(3-Methyl-4-{[3-(4-pyrimidinyl)-2-pyridinyl]oxy}phenyl)-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(3-Methyl-4-{[3-(4-pyrimidinyl)-2-pyridinyl]oxy}phenyl)-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(3-Méthyl-4-{[3-(4-pyrimidinyl)-2-pyridinyl]oxy}phényl)-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-{3-Methyl-4-[(3-Pyrimidin-4-Ylpyridin-2-Yl)oxy]phenyl}-3-(Trifluoromethyl)benzamide
LJE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 512.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.5±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 862.00
ACD/KOC (pH 5.5): 4393.70
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 862.03
ACD/KOC (pH 7.4): 4393.88
Polar Surface Area: 77 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 333.6±3.0 cm3

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