ChemSpider 2D Image | N-[(1Z)-1-(1-Ethyl-1H-indol-3-yl)-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]-3,4-dimethoxybenzamide | C29H36N4O5

N-[(1Z)-1-(1-Ethyl-1H-indol-3-yl)-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]-3,4-dimethoxybenzamide

  • Molecular FormulaC29H36N4O5
  • Average mass520.620 Da
  • Monoisotopic mass520.268555 Da
  • ChemSpider ID18493758

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(Z)-2-(1-ethyl-1H-indol-3-yl)-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]ethenyl]-3,4-dimethoxy- [ACD/Index Name]
N-[(1Z)-1-(1-Ethyl-1H-indol-3-yl)-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]-3,4-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-[(1Z)-1-(1-Ethyl-1H-indol-3-yl)-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propen-2-yl]-3,4-dimethoxybenzamide [ACD/IUPAC Name]
N-[(1Z)-1-(1-Éthyl-1H-indol-3-yl)-3-{[3-(4-morpholinyl)propyl]amino}-3-oxo-1-propén-2-yl]-3,4-diméthoxybenzamide [French] [ACD/IUPAC Name]
(Z)-N-(1-(1-ethyl-1H-indol-3-yl)-3-((3-morpholinopropyl)amino)-3-oxoprop-1-en-2-yl)-3,4-dimethoxybenzamide
N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 813.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 445.8±34.3 °C
Index of Refraction: 1.596
Molar Refractivity: 145.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 21.03
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 66.31
ACD/KOC (pH 7.4): 613.45
Polar Surface Area: 94 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 427.1±7.0 cm3

Click to predict properties on the Chemicalize site


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