ChemSpider 2D Image | N-Benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methylbenzamide | C33H35N5O4

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

  • Molecular FormulaC33H35N5O4
  • Average mass565.662 Da
  • Monoisotopic mass565.268921 Da
  • ChemSpider ID22676656

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]-2-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methylbenzamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methylbenzamide [ACD/IUPAC Name]
N-Benzyl-N-(2-{4-[6-(3,4-diméthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-2-méthylbenzamide [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: 826.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.1±3.0 kJ/mol
Flash Point: 453.6±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 160.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 476.95
ACD/KOC (pH 5.5): 2373.77
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 926.17
ACD/KOC (pH 7.4): 4609.59
Polar Surface Area: 88 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 460.4±3.0 cm3

Click to predict properties on the Chemicalize site


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