ChemSpider 2D Image | N-{[2-(Dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl}-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide | C29H36N4O5

N-{[2-(Dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl}-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide

  • Molecular FormulaC29H36N4O5
  • Average mass520.620 Da
  • Monoisotopic mass520.268555 Da
  • ChemSpider ID22208731

More details:

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

Benzamide, N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index Name]
N-{[2-(Dimethylamino)-5,8-dimethoxy-3-chinolinyl]methyl}-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamid [German] [ACD/IUPAC Name]
N-{[2-(Diméthylamino)-5,8-diméthoxy-3-quinoléinyl]méthyl}-3-méthoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide [French] [ACD/IUPAC Name]
N-{[2-(Dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl}-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide [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: 755.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.1±3.0 kJ/mol
Flash Point: 410.8±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 148.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 106.07
ACD/KOC (pH 5.5): 960.93
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.85
ACD/KOC (pH 7.4): 1031.35
Polar Surface Area: 84 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 428.1±3.0 cm3

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