ChemSpider 2D Image | 1-(2-{4-[6-(2-Chlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-propyl-1-(tetrahydro-2-furanylmethyl)urea | C25H33ClN6O3

1-(2-{4-[6-(2-Chlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-propyl-1-(tetrahydro-2-furanylmethyl)urea

  • Molecular FormulaC25H33ClN6O3
  • Average mass501.021 Da
  • Monoisotopic mass500.230255 Da
  • ChemSpider ID22647759

More details:

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

1-(2-{4-[6-(2-Chlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-propyl-1-(tetrahydro-2-furanylmethyl)urea [ACD/IUPAC Name]
1-(2-{4-[6-(2-Chlorophényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-3-propyl-1-(tétrahydro-2-furanylméthyl)urée [French] [ACD/IUPAC Name]
1-(2-{4-[6-(2-Chlorphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-propyl-1-(tetrahydro-2-furanylmethyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N'-propyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index 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: 789.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.8±3.0 kJ/mol
Flash Point: 431.3±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 133.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 50.84
ACD/KOC (pH 5.5): 529.48
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.46
ACD/KOC (pH 7.4): 723.33
Polar Surface Area: 91 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 399.2±3.0 cm3

Click to predict properties on the Chemicalize site


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