ChemSpider 2D Image | N-[2-(3,5-Dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N'-(4-phenoxyphenyl)succinamide | C33H36N4O3

N-[2-(3,5-Dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N'-(4-phenoxyphenyl)succinamide

  • Molecular FormulaC33H36N4O3
  • Average mass536.664 Da
  • Monoisotopic mass536.278748 Da
  • ChemSpider ID20239980

More details:

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

Butanediamide, N1-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N4-(4-phenoxyphenyl)- [ACD/Index Name]
N-[2-(3,5-Dimethyl-1-piperidinyl)-4-methyl-6-chinolinyl]-N'-(4-phenoxyphenyl)succinamid [German] [ACD/IUPAC Name]
N-[2-(3,5-Diméthyl-1-pipéridinyl)-4-méthyl-6-quinoléinyl]-N'-(4-phénoxyphényl)succinamide [French] [ACD/IUPAC Name]
N-[2-(3,5-Dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N'-(4-phenoxyphenyl)succinamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 805.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 441.0±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 160.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 7712.29
ACD/KOC (pH 5.5): 13876.90
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32245.78
ACD/KOC (pH 7.4): 58020.60
Polar Surface Area: 84 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 442.9±3.0 cm3

Click to predict properties on the Chemicalize site


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