ChemSpider 2D Image | N-[2-(4-Morpholinyl)ethyl]-4-[4-(4-phenyl-1-azepanyl)-1-piperidinyl]benzamide | C30H42N4O2

N-[2-(4-Morpholinyl)ethyl]-4-[4-(4-phenyl-1-azepanyl)-1-piperidinyl]benzamide

  • Molecular FormulaC30H42N4O2
  • Average mass490.680 Da
  • Monoisotopic mass490.330780 Da
  • ChemSpider ID22226272

More details:

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

Benzamide, 4-[4-(hexahydro-4-phenyl-1H-azepin-1-yl)-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-[2-(4-Morpholinyl)ethyl]-4-[4-(4-phenyl-1-azepanyl)-1-piperidinyl]benzamid [German] [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)ethyl]-4-[4-(4-phenyl-1-azepanyl)-1-piperidinyl]benzamide [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)éthyl]-4-[4-(4-phényl-1-azépanyl)-1-pipéridinyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 683.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 367.0±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 144.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 5.67
ACD/KOC (pH 7.4): 35.93
Polar Surface Area: 48 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 436.2±3.0 cm3

Click to predict properties on the Chemicalize site


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