ChemSpider 2D Image | N-{3-(1-Methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl}-3-(trifluoromethyl)benzamide | C24H25F3N4O3

N-{3-(1-Methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl}-3-(trifluoromethyl)benzamide

  • Molecular FormulaC24H25F3N4O3
  • Average mass474.475 Da
  • Monoisotopic mass474.187866 Da
  • ChemSpider ID24665066

More details:

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

Benzamide, N-[3-(1-methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{3-(1-Methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl}-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{3-(1-Methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl}-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{3-(1-Méthyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)éthoxy]phényl}-3-(trifluorométhyl)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: 531.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 275.0±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 16.17
ACD/KOC (pH 5.5): 137.82
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 128.57
ACD/KOC (pH 7.4): 1095.97
Polar Surface Area: 69 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 358.9±7.0 cm3

Click to predict properties on the Chemicalize site


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