ChemSpider 2D Image | 4-(Diethylamino)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]benzamide | C27H34N4O

4-(Diethylamino)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]benzamide

  • Molecular FormulaC27H34N4O
  • Average mass430.585 Da
  • Monoisotopic mass430.273254 Da
  • ChemSpider ID22494616

More details:

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

4-(Diethylamino)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-chinolinyl]benzamid [German] [ACD/IUPAC Name]
4-(Diéthylamino)-N-[4-méthyl-2-(4-méthyl-1-pipéridinyl)-6-quinoléinyl]benzamide [French] [ACD/IUPAC Name]
4-(Diethylamino)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]benzamide [ACD/IUPAC Name]
Benzamide, 4-(diethylamino)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]- [ACD/Index Name]
4-(DIETHYLAMINO)-N-[4-METHYL-2-(4-METHYLPIPERIDIN-1-YL)QUINOLIN-6-YL]BENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 570.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.5±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 134.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 2998.61
ACD/KOC (pH 5.5): 7027.73
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12722.20
ACD/KOC (pH 7.4): 29816.51
Polar Surface Area: 48 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 375.2±3.0 cm3

Click to predict properties on the Chemicalize site


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