ChemSpider 2D Image | 4-Methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxamide | C20H25F3N4O3

4-Methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC20H25F3N4O3
  • Average mass426.433 Da
  • Monoisotopic mass426.187866 Da
  • ChemSpider ID21974578

More details:

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

1H-Pyrazole-3-carboxamide, 4-methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-Methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]-1-[3-(trifluormethyl)phenyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Méthoxy-N-[2-méthyl-2-(4-morpholinyl)propyl]-1-[3-(trifluorométhyl)phényl]-1H-pyrazole-3-carboxamide [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: 549.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 104.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 22.89
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 16.91
ACD/KOC (pH 7.4): 252.94
Polar Surface Area: 69 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 326.9±7.0 cm3

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