ChemSpider 2D Image | 2-(4-Biphenylyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-morpholinyl)ethyl]acetamide | C30H35N3O2

2-(4-Biphenylyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-morpholinyl)ethyl]acetamide

  • Molecular FormulaC30H35N3O2
  • Average mass469.618 Da
  • Monoisotopic mass469.272919 Da
  • ChemSpider ID22218600

More details:

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

[1,1'-Biphenyl]-4-acetamide, N-[2-(4-morpholinyl)-2-(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)ethyl]- [ACD/Index Name]
2-(4-Biphenylyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-chinolinyl)-2-(4-morpholinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Biphénylyl)-N-[2-(1-méthyl-1,2,3,4-tétrahydro-6-quinoléinyl)-2-(4-morpholinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(4-Biphenylyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-morpholinyl)ethyl]acetamide [ACD/IUPAC Name]
2-([1,1'-biphenyl]-4-yl)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)acetamide
2-{[1,1'-biphenyl]-4-yl}-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]acetamide
2-biphenyl-4-yl-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholin-4-ylethyl]acetamide
921895-97-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 715.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.7±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 139.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 527.28
ACD/KOC (pH 5.5): 1864.54
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 2966.56
ACD/KOC (pH 7.4): 10490.18
Polar Surface Area: 45 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 406.9±3.0 cm3

Click to predict properties on the Chemicalize site


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