ChemSpider 2D Image | 4-(3-Methyl-1-isoquinolinyl)-N-[2-(4-morpholinyl)ethyl]benzamide | C23H25N3O2

4-(3-Methyl-1-isoquinolinyl)-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC23H25N3O2
  • Average mass375.464 Da
  • Monoisotopic mass375.194672 Da
  • ChemSpider ID28521803

More details:






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

4-(3-Methyl-1-isochinolinyl)-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-(3-Méthyl-1-isoquinoléinyl)-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
4-(3-Methyl-1-isoquinolinyl)-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
4-(3-Methylisoquinolin-1-Yl)-N-[2-(Morpholin-4-Yl)ethyl]benzamide
Benzamide, 4-(3-methyl-1-isoquinolinyl)-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
0O5

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 577.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.3±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 111.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 13.10
ACD/KOC (pH 5.5): 102.26
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 164.39
ACD/KOC (pH 7.4): 1283.53
Polar Surface Area: 54 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 319.8±3.0 cm3

Click to predict properties on the Chemicalize site






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