ChemSpider 2D Image | 1-[3-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazol-5-yl]-3-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]urea | C19H20F3N7O2

1-[3-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazol-5-yl]-3-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]urea

  • Molecular FormulaC19H20F3N7O2
  • Average mass435.403 Da
  • Monoisotopic mass435.163055 Da
  • ChemSpider ID65119355

More details:

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

1-[3-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazol-5-yl]-3-[2-(4-morpholinyl)-5-(trifluormethyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-[3-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazol-5-yl]-3-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]urea [ACD/IUPAC Name]
1-[3-(1-Méthyl-1H-imidazol-2-yl)-1H-pyrazol-5-yl]-3-[2-(4-morpholinyl)-5-(trifluorométhyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[3-(1-methyl-1H-imidazol-2-yl)-1H-pyrazol-5-yl]-N'-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 105.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 54.65
ACD/KOC (pH 5.5): 577.00
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.18
ACD/KOC (pH 7.4): 698.68
Polar Surface Area: 100 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 286.3±7.0 cm3

Click to predict properties on the Chemicalize site


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