ChemSpider 2D Image | 5-(Dodecanoylamino)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide | C34H52N4O4

5-(Dodecanoylamino)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide

  • Molecular FormulaC34H52N4O4
  • Average mass580.801 Da
  • Monoisotopic mass580.398865 Da
  • ChemSpider ID3525248

More details:

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

5-(Dodecanoylamino)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamid [German] [ACD/IUPAC Name]
5-(Dodecanoylamino)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide [ACD/IUPAC Name]
5-(Dodecanoylamino)-2-[4-(2-méthoxyphényl)-1-pipérazinyl]-N-(3-méthoxypropyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)-5-[(1-oxododecyl)amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 752.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 409.0±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 171.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 9045.27
ACD/KOC (pH 5.5): 11870.58
ACD/LogD (pH 7.4): 6.84
ACD/BCF (pH 7.4): 90136.71
ACD/KOC (pH 7.4): 118291.16
Polar Surface Area: 83 Å2
Polarizability: 67.8±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 535.3±3.0 cm3

Click to predict properties on the Chemicalize site


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