ChemSpider 2D Image | 3-Chloro-N-{3,5-dimethoxy-4-[2-(4-morpholinyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)benzamide | C28H32ClN3O5

3-Chloro-N-{3,5-dimethoxy-4-[2-(4-morpholinyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)benzamide

  • Molecular FormulaC28H32ClN3O5
  • Average mass526.024 Da
  • Monoisotopic mass525.203064 Da
  • ChemSpider ID22128163

More details:

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

3-Chlor-N-{3,5-dimethoxy-4-[2-(4-morpholinyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-{3,5-dimethoxy-4-[2-(4-morpholinyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)benzamide [ACD/IUPAC Name]
3-Chloro-N-{3,5-diméthoxy-4-[2-(4-morpholinyl)éthoxy]benzyl}-N-(4-pyridinylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-[[3,5-dimethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(4-pyridinylmethyl)- [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: 711.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 383.9±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 142.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 7.53
ACD/KOC (pH 5.5): 73.31
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 80.69
ACD/KOC (pH 7.4): 785.86
Polar Surface Area: 73 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 424.4±3.0 cm3

Click to predict properties on the Chemicalize site


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