ChemSpider 2D Image | N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-N-{[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl}propanamide | C28H33N3O6

N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-N-{[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl}propanamide

  • Molecular FormulaC28H33N3O6
  • Average mass507.578 Da
  • Monoisotopic mass507.236938 Da
  • ChemSpider ID22241848

More details:

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

N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-N-{[5,8-dimethoxy-2-(4-morpholinyl)-3-chinolinyl]methyl}propanamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-2-ylméthyl)-N-{[5,8-diméthoxy-2-(4-morpholinyl)-3-quinoléinyl]méthyl}propanamide [French] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-N-{[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl}propanamide [ACD/IUPAC Name]
Propanamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]- [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: 711.1±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: 1.598
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 127.14
ACD/KOC (pH 5.5): 1112.10
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.88
ACD/KOC (pH 7.4): 1127.37
Polar Surface Area: 83 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 409.2±3.0 cm3

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