ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methylpropanamide | C30H35N5O6

N-(1,3-Benzodioxol-5-ylmethyl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methylpropanamide

  • Molecular FormulaC30H35N5O6
  • Average mass561.629 Da
  • Monoisotopic mass561.258728 Da
  • ChemSpider ID22676755

More details:

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

N-(1,3-Benzodioxol-5-ylmethyl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methylpropanamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methylpropanamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N-(2-{4-[6-(3,4-diméthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-(1,3-benzodioxol-5-ylmethyl)-N-[2-[4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-2-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: 799.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.3±3.0 kJ/mol
Flash Point: 437.5±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 150.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 16.75
ACD/KOC (pH 5.5): 215.96
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.56
ACD/KOC (pH 7.4): 419.65
Polar Surface Area: 107 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 442.9±3.0 cm3

Click to predict properties on the Chemicalize site


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