ChemSpider 2D Image | 1-(2-{2-[3-(4-Morpholinyl)-3-oxopropyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl}-2-oxoethyl)urea | C16H24N6O4

1-(2-{2-[3-(4-Morpholinyl)-3-oxopropyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl}-2-oxoethyl)urea

  • Molecular FormulaC16H24N6O4
  • Average mass364.400 Da
  • Monoisotopic mass364.185913 Da
  • ChemSpider ID29469102

More details:

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

1-(2-{2-[3-(4-Morpholinyl)-3-oxopropyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl}-2-oxoethyl)harnstoff [German] [ACD/IUPAC Name]
1-(2-{2-[3-(4-Morpholinyl)-3-oxopropyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl}-2-oxoethyl)urea [ACD/IUPAC Name]
1-(2-{2-[3-(4-Morpholinyl)-3-oxopropyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl}-2-oxoéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-[6,7-dihydro-2-[3-(4-morpholinyl)-3-oxopropyl]pyrazolo[1,5-a]pyrazin-5(4H)-yl]-2-oxoethyl]- [ACD/Index Name]
N-{2-[2-[3-(4-morpholinyl)-3-oxopropyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl]-2-oxoethyl}urea (non-preferred 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: 697.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.6±31.5 °C
Index of Refraction: 1.692
Molar Refractivity: 92.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.31
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.75
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.75
Polar Surface Area: 123 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 67.8±7.0 dyne/cm
Molar Volume: 241.5±7.0 cm3

Click to predict properties on the Chemicalize site


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