ChemSpider 2D Image | 1-(2-{4-[6-(2,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-1-(2-furylmethyl)-3-propylurea | C27H34N6O5

1-(2-{4-[6-(2,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-1-(2-furylmethyl)-3-propylurea

  • Molecular FormulaC27H34N6O5
  • Average mass522.596 Da
  • Monoisotopic mass522.259094 Da
  • ChemSpider ID22675197

More details:

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

1-(2-{4-[6-(2,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-1-(2-furylmethyl)-3-propylharnstoff [German] [ACD/IUPAC Name]
1-(2-{4-[6-(2,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-1-(2-furylmethyl)-3-propylurea [ACD/IUPAC Name]
1-(2-{4-[6-(2,4-Diméthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-1-(2-furylméthyl)-3-propylurée [French] [ACD/IUPAC Name]
Urea, N-[2-[4-[6-(2,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-(2-furanylmethyl)-N'-propyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 801.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.5±3.0 kJ/mol
Flash Point: 438.4±34.3 °C
Index of Refraction: 1.579
Molar Refractivity: 140.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 37.63
ACD/KOC (pH 5.5): 404.88
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.68
ACD/KOC (pH 7.4): 663.73
Polar Surface Area: 113 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 423.0±3.0 cm3

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