ChemSpider 2D Image | N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamide | C31H39N5O4

N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamide

  • Molecular FormulaC31H39N5O4
  • Average mass545.672 Da
  • Monoisotopic mass545.300232 Da
  • ChemSpider ID22677056

More details:

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

Butanamide, N-[2-[4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-3-methyl-N-(2-phenylethyl)- [ACD/Index Name]
N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamid [German] [ACD/IUPAC Name]
N-(2-{4-[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamide [ACD/IUPAC Name]
N-(2-{4-[6-(3,4-Diméthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-3-méthyl-N-(2-phényléthyl)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: 771.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 420.6±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 154.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 151.15
ACD/KOC (pH 5.5): 1042.76
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 293.57
ACD/KOC (pH 7.4): 2025.31
Polar Surface Area: 88 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 464.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement