ChemSpider 2D Image | N-{[2-(4-Acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl}-N-(2-methoxyethyl)-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide | C30H37N5O5

N-{[2-(4-Acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl}-N-(2-methoxyethyl)-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide

  • Molecular FormulaC30H37N5O5
  • Average mass547.645 Da
  • Monoisotopic mass547.279480 Da
  • ChemSpider ID22248314

More details:

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

3-Quinolinecarboxamide, N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-1,2,5,6,7,8-hexahydro-N-(2-methoxyethyl)-2-oxo- [ACD/Index Name]
N-{[2-(4-Acetyl-1-piperazinyl)-7-methoxy-3-chinolinyl]methyl}-N-(2-methoxyethyl)-2-oxo-1,2,5,6,7,8-hexahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-{[2-(4-Acétyl-1-pipérazinyl)-7-méthoxy-3-quinoléinyl]méthyl}-N-(2-méthoxyéthyl)-2-oxo-1,2,5,6,7,8-hexahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-{[2-(4-Acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl}-N-(2-methoxyethyl)-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide [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: 891.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.7±3.0 kJ/mol
Flash Point: 493.2±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 151.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 2.46
ACD/KOC (pH 5.5): 43.47
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.44
ACD/KOC (pH 7.4): 184.29
Polar Surface Area: 104 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 65.0±5.0 dyne/cm
Molar Volume: 415.9±5.0 cm3

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