ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]succinamide | C29H37N5O4

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]succinamide

  • Molecular FormulaC29H37N5O4
  • Average mass519.635 Da
  • Monoisotopic mass519.284546 Da
  • ChemSpider ID17317476

More details:






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

Butanediamide, N1-[2-(3,4-dimethoxyphenyl)ethyl]-N4-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-chinolinyl]succinamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N'-[4-méthyl-2-(4-méthyl-1-pipérazinyl)-6-quinoléinyl]succinamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]succinamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 808.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 442.6±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 149.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 12.34
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 95.56
ACD/KOC (pH 7.4): 823.50
Polar Surface Area: 96 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 430.1±3.0 cm3

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