ChemSpider 2D Image | N-[2-(4-Methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-methyl-3-{[3-(4-pyrimidinyl)-2-pyridinyl]amino}benzamide | C31H24F3N5O3

N-[2-(4-Methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-methyl-3-{[3-(4-pyrimidinyl)-2-pyridinyl]amino}benzamide

  • Molecular FormulaC31H24F3N5O3
  • Average mass571.549 Da
  • Monoisotopic mass571.183105 Da
  • ChemSpider ID9774231

More details:

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

Benzamide, N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]- [ACD/Index Name]
N-[2-(4-Methoxyphenoxy)-5-(trifluormethyl)phenyl]-4-methyl-3-{[3-(4-pyrimidinyl)-2-pyridinyl]amino}benzamid [German] [ACD/IUPAC Name]
N-[2-(4-Methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-methyl-3-{[3-(4-pyrimidinyl)-2-pyridinyl]amino}benzamide [ACD/IUPAC Name]
N-[2-(4-Méthoxyphénoxy)-5-(trifluorométhyl)phényl]-4-méthyl-3-{[3-(4-pyrimidinyl)-2-pyridinyl]amino}benzamide [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: 621.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.7±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 152.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12881.98
ACD/KOC (pH 5.5): 30387.34
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12966.78
ACD/KOC (pH 7.4): 30587.38
Polar Surface Area: 98 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 423.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement