ChemSpider 2D Image | 3-Methoxy-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-(2-phenylethyl)benzamide | C33H35N5O4

3-Methoxy-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-(2-phenylethyl)benzamide

  • Molecular FormulaC33H35N5O4
  • Average mass565.662 Da
  • Monoisotopic mass565.268921 Da
  • ChemSpider ID22654272

More details:

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

3-Methoxy-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-(2-phenylethyl)benzamid [German] [ACD/IUPAC Name]
3-Methoxy-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-(2-phenylethyl)benzamide [ACD/IUPAC Name]
3-Méthoxy-N-(2-{4-[6-(3-méthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-N-(2-phényléthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methoxy-N-[2-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-(2-phenylethyl)- [ACD/Index 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: 840.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.1±3.0 kJ/mol
Flash Point: 462.1±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 160.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 760.70
ACD/KOC (pH 5.5): 3294.75
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1509.53
ACD/KOC (pH 7.4): 6538.05
Polar Surface Area: 88 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 460.6±3.0 cm3

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