ChemSpider 2D Image | 4-(1-Isoquinolinyl)-N-[2-(4-morpholinyl)ethyl]benzamide | C22H23N3O2

4-(1-Isoquinolinyl)-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC22H23N3O2
  • Average mass361.437 Da
  • Monoisotopic mass361.179016 Da
  • ChemSpider ID28521801

More details:

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

4-(1-Isochinolinyl)-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-(1-Isoquinoléinyl)-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
4-(1-Isoquinolinyl)-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
4-(Isoquinolin-1-Yl)-N-[2-(Morpholin-4-Yl)ethyl]benzamide
Benzamide, 4-(1-isoquinolinyl)-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
0O4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 584.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.0±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 3.76
ACD/KOC (pH 5.5): 41.26
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 49.13
ACD/KOC (pH 7.4): 539.10
Polar Surface Area: 54 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 303.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement