ChemSpider 2D Image | 1-{1-[3-(Difluoromethoxy)phenyl]ethyl}-3-[6-(4-morpholinyl)-3-pyridinyl]urea | C19H22F2N4O3

1-{1-[3-(Difluoromethoxy)phenyl]ethyl}-3-[6-(4-morpholinyl)-3-pyridinyl]urea

  • Molecular FormulaC19H22F2N4O3
  • Average mass392.400 Da
  • Monoisotopic mass392.165985 Da
  • ChemSpider ID30063622

More details:

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

1-{1-[3-(Difluormethoxy)phenyl]ethyl}-3-[6-(4-morpholinyl)-3-pyridinyl]harnstoff [German] [ACD/IUPAC Name]
1-{1-[3-(Difluoromethoxy)phenyl]ethyl}-3-[6-(4-morpholinyl)-3-pyridinyl]urea [ACD/IUPAC Name]
1-{1-[3-(Difluorométhoxy)phényl]éthyl}-3-[6-(4-morpholinyl)-3-pyridinyl]urée [French] [ACD/IUPAC Name]
Urea, N-[1-[3-(difluoromethoxy)phenyl]ethyl]-N'-[6-(4-morpholinyl)-3-pyridinyl]- [ACD/Index Name]
3-{1-[3-(DIFLUOROMETHOXY)PHENYL]ETHYL}-1-[6-(MORPHOLIN-4-YL)PYRIDIN-3-YL]UREA

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.5±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 48.29
ACD/KOC (pH 5.5): 529.49
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 58.07
ACD/KOC (pH 7.4): 636.68
Polar Surface Area: 76 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 301.1±3.0 cm3

Click to predict properties on the Chemicalize site


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