ChemSpider 2D Image | 4-(4-Benzyl-1-piperazinyl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide | C29H35N5O3

4-(4-Benzyl-1-piperazinyl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide

  • Molecular FormulaC29H35N5O3
  • Average mass501.620 Da
  • Monoisotopic mass501.273987 Da
  • ChemSpider ID13127850

More details:

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

1-Piperazinebutanamide, N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-γ-oxo-4-(phenylmethyl)- [ACD/Index Name]
4-(4-Benzyl-1-piperazinyl)-N-[4-methyl-2-(4-morpholinyl)-6-chinolinyl]-4-oxobutanamid [German] [ACD/IUPAC Name]
4-(4-Benzyl-1-pipérazinyl)-N-[4-méthyl-2-(4-morpholinyl)-6-quinoléinyl]-4-oxobutanamide [French] [ACD/IUPAC Name]
4-(4-Benzyl-1-piperazinyl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide [ACD/IUPAC Name]
4-(4-BENZYLPIPERAZIN-1-YL)-N-[4-METHYL-2-(MORPHOLIN-4-YL)QUINOLIN-6-YL]-4-OXOBUTANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 782.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 426.7±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 145.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 16.59
ACD/KOC (pH 5.5): 159.73
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.71
ACD/KOC (pH 7.4): 854.32
Polar Surface Area: 78 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 399.0±3.0 cm3

Click to predict properties on the Chemicalize site


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