ChemSpider 2D Image | N-Benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-4-methoxybenzamide | C33H35N5O5

N-Benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-4-methoxybenzamide

  • Molecular FormulaC33H35N5O5
  • Average mass581.661 Da
  • Monoisotopic mass581.263794 Da
  • ChemSpider ID22677572

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-methoxy-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-4-methoxybenzamide [ACD/IUPAC Name]
N-Benzyl-N-(2-{4-[6-(3,4-diméthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-4-méthoxybenzamide [French] [ACD/IUPAC 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: 843.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.6±3.0 kJ/mol
Flash Point: 463.9±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 162.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 364.80
ACD/KOC (pH 5.5): 1959.08
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 708.77
ACD/KOC (pH 7.4): 3806.25
Polar Surface Area: 97 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 468.1±3.0 cm3

Click to predict properties on the Chemicalize site


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