ChemSpider 2D Image | N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-4-fluoro-N-(tetrahydro-2-furanylmethyl)benzamide | C30H34FN5O5

N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-4-fluoro-N-(tetrahydro-2-furanylmethyl)benzamide

  • Molecular FormulaC30H34FN5O5
  • Average mass563.620 Da
  • Monoisotopic mass563.254395 Da
  • ChemSpider ID110235713

More details:

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

Benzamide, N-[2-[4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-4-fluoro-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-4-fluor-N-(tetrahydro-2-furanylmethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-4-fluoro-N-(tetrahydro-2-furanylmethyl)benzamide [ACD/IUPAC Name]
N-(2-{4-[6-(3,4-Diméthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-4-fluoro-N-(tétrahydro-2-furanylméthyl)benzamide [French] [ACD/IUPAC 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: 809.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 443.4±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 149.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 12.49
ACD/KOC (pH 5.5): 179.39
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.31
ACD/KOC (pH 7.4): 320.37
Polar Surface Area: 97 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 443.4±3.0 cm3

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