ChemSpider 2D Image | N-[2-(3,5-Dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N'-{3-[ethyl(3-methylphenyl)amino]propyl}succinamide | C33H45N5O2

N-[2-(3,5-Dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N'-{3-[ethyl(3-methylphenyl)amino]propyl}succinamide

  • Molecular FormulaC33H45N5O2
  • Average mass543.743 Da
  • Monoisotopic mass543.357300 Da
  • ChemSpider ID20240024

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-[3-[ethyl(3-methylphenyl)amino]propyl]- [ACD/Index Name]
N-[2-(3,5-Dimethyl-1-piperidinyl)-4-methyl-6-chinolinyl]-N'-{3-[ethyl(3-methylphenyl)amino]propyl}succinamid [German] [ACD/IUPAC Name]
N-[2-(3,5-Diméthyl-1-pipéridinyl)-4-méthyl-6-quinoléinyl]-N'-{3-[éthyl(3-méthylphényl)amino]propyl}succinamide [French] [ACD/IUPAC Name]
N-[2-(3,5-Dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N'-{3-[ethyl(3-methylphenyl)amino]propyl}succinamide [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 806.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.3±3.0 kJ/mol
Flash Point: 441.6±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 165.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 697.88
ACD/KOC (pH 5.5): 1517.28
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 15629.91
ACD/KOC (pH 7.4): 33981.48
Polar Surface Area: 78 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 482.0±3.0 cm3

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