ChemSpider 2D Image | N-(2-{4-[6-(3-Methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methyl-N-[2-(4-morpholinyl)ethyl]butanamide | C28H40N6O4

N-(2-{4-[6-(3-Methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methyl-N-[2-(4-morpholinyl)ethyl]butanamide

  • Molecular FormulaC28H40N6O4
  • Average mass524.655 Da
  • Monoisotopic mass524.311096 Da
  • ChemSpider ID22678500

More details:

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

Butanamide, N-[2-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-3-methyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{4-[6-(3-Methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methyl-N-[2-(4-morpholinyl)ethyl]butanamid [German] [ACD/IUPAC Name]
N-(2-{4-[6-(3-Methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methyl-N-[2-(4-morpholinyl)ethyl]butanamide [ACD/IUPAC Name]
N-(2-{4-[6-(3-Méthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-3-méthyl-N-[2-(4-morpholinyl)éthyl]butanamide [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: 763.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 415.8±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 144.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.59
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.90
ACD/KOC (pH 7.4): 175.53
Polar Surface Area: 91 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 444.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement