ChemSpider 2D Image | N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methoxy-N-(2-methoxyethyl)acetamide | C24H33N5O6

N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methoxy-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC24H33N5O6
  • Average mass487.549 Da
  • Monoisotopic mass487.243073 Da
  • ChemSpider ID22677567

More details:

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

Acetamide, N-[2-[4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-2-methoxy-N-(2-methoxyethyl)- [ACD/Index Name]
N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methoxy-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-2-methoxy-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
N-(2-{4-[6-(3,4-Diméthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-2-méthoxy-N-(2-méthoxyéthyl)acétamide [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: 716.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.0±32.9 °C
Index of Refraction: 1.555
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.53
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 51.52
Polar Surface Area: 107 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 399.9±3.0 cm3

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