ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-morpholinyl)ethyl]benzamide | C27H37N3O2

4-(2-Methyl-2-propanyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC27H37N3O2
  • Average mass435.602 Da
  • Monoisotopic mass435.288574 Da
  • ChemSpider ID22218612

More details:

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

4-(2-Methyl-2-propanyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-chinolinyl)-2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)-N-[2-(1-méthyl-1,2,3,4-tétrahydro-6-quinoléinyl)-2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
Benzamide, 4-(1,1-dimethylethyl)-N-[2-(4-morpholinyl)-2-(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)ethyl]- [ACD/Index Name]
4-(tert-butyl)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
4-tert-butyl-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]benzamide
4-tert-butyl-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholin-4-ylethyl]benzamide
922086-20-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 625.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.1±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 129.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 199.75
ACD/KOC (pH 5.5): 927.85
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1135.55
ACD/KOC (pH 7.4): 5274.76
Polar Surface Area: 45 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 393.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement