ChemSpider 2D Image | N-Benzyl-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methylbutanamide | C29H35N5O3

N-Benzyl-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methylbutanamide

  • Molecular FormulaC29H35N5O3
  • Average mass501.620 Da
  • Monoisotopic mass501.273987 Da
  • ChemSpider ID22654246

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-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methylbutanamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-3-methylbutanamide [ACD/IUPAC Name]
N-Benzyl-N-(2-{4-[6-(3-méthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-3-méthylbutanamide [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: 753.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 409.5±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 142.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 151.23
ACD/KOC (pH 5.5): 1034.37
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.40
ACD/KOC (pH 7.4): 2068.34
Polar Surface Area: 79 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 424.2±3.0 cm3

Click to predict properties on the Chemicalize site


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