ChemSpider 2D Image | N-{[5,8-Dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-furylmethyl)benzamide | C33H35N5O5

N-{[5,8-Dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-furylmethyl)benzamide

  • Molecular FormulaC33H35N5O5
  • Average mass581.661 Da
  • Monoisotopic mass581.263794 Da
  • ChemSpider ID22151332

More details:

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

Benzamide, N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-furanylmethyl)- [ACD/Index Name]
N-{[5,8-Dimethoxy-2-(4-morpholinyl)-3-chinolinyl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-furylmethyl)benzamid [German] [ACD/IUPAC Name]
N-{[5,8-Diméthoxy-2-(4-morpholinyl)-3-quinoléinyl]méthyl}-3-(3,5-diméthyl-1H-pyrazol-1-yl)-N-(2-furylméthyl)benzamide [French] [ACD/IUPAC Name]
N-{[5,8-Dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-furylmethyl)benzamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 806.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.2±3.0 kJ/mol
Flash Point: 441.3±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 163.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1119.78
ACD/KOC (pH 5.5): 5274.16
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1137.98
ACD/KOC (pH 7.4): 5359.89
Polar Surface Area: 95 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 453.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement