ChemSpider 2D Image | 4-{[3-(1-Piperidinyl)-2-pyrazinyl]oxy}-N-[2-(trifluoromethyl)benzyl]benzamide | C24H23F3N4O2

4-{[3-(1-Piperidinyl)-2-pyrazinyl]oxy}-N-[2-(trifluoromethyl)benzyl]benzamide

  • Molecular FormulaC24H23F3N4O2
  • Average mass456.460 Da
  • Monoisotopic mass456.177307 Da
  • ChemSpider ID27315877

More details:

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

4-{[3-(1-Piperidinyl)-2-pyrazinyl]oxy}-N-[2-(trifluormethyl)benzyl]benzamid [German] [ACD/IUPAC Name]
4-{[3-(1-Piperidinyl)-2-pyrazinyl]oxy}-N-[2-(trifluoromethyl)benzyl]benzamide [ACD/IUPAC Name]
4-{[3-(1-Pipéridinyl)-2-pyrazinyl]oxy}-N-[2-(trifluorométhyl)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]-N-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
1326845-03-7 [RN]
4-(3-Piperidin-1-yl-pyrazin-2-yloxy)-N-(2-trifluoromethyl-benzyl)-benzamide
4-[(3-piperidin-1-ylpyrazin-2-yl)oxy]-N-[2-(trifluoromethyl)benzyl]benzamide
4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}-N-[2-(trifluoromethyl)benzyl]benzamide
4-{[3-(PIPERIDIN-1-YL)PYRAZIN-2-YL]OXY}-N-{[2-(TRIFLUOROMETHYL)PHENYL]METHYL}BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 590.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.9±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1557.02
ACD/KOC (pH 5.5): 6696.90
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1566.61
ACD/KOC (pH 7.4): 6738.16
Polar Surface Area: 67 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 353.3±3.0 cm3

Click to predict properties on the Chemicalize site


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