ChemSpider 2D Image | 1-Methyl-N-({3-[2-(4-morpholinyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hex-6-yl}methyl)-N-[3-(trifluoromethoxy)benzyl]-1H-imidazole-4-carboxamide | C25H30F3N5O4

1-Methyl-N-({3-[2-(4-morpholinyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hex-6-yl}methyl)-N-[3-(trifluoromethoxy)benzyl]-1H-imidazole-4-carboxamide

  • Molecular FormulaC25H30F3N5O4
  • Average mass521.532 Da
  • Monoisotopic mass521.224976 Da
  • ChemSpider ID10124729

More details:

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

1H-Imidazole-4-carboxamide, 1-methyl-N-[[3-[2-(4-morpholinyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hex-6-yl]methyl]-N-[[3-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
1-Methyl-N-({3-[2-(4-morpholinyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hex-6-yl}methyl)-N-[3-(trifluormethoxy)benzyl]-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
1-Methyl-N-({3-[2-(4-morpholinyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hex-6-yl}methyl)-N-[3-(trifluoromethoxy)benzyl]-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
1-Méthyl-N-({3-[2-(4-morpholinyl)-2-oxoéthyl]-3-azabicyclo[3.1.0]hex-6-yl}méthyl)-N-[3-(trifluorométhoxy)benzyl]-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 699.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.6±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 128.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 6.23
ACD/KOC (pH 7.4): 78.83
Polar Surface Area: 80 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 360.5±7.0 cm3

Click to predict properties on the Chemicalize site


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