ChemSpider 2D Image | 2-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-5-[(4-pentylbenzoyl)amino]benzamide | C36H47N5O4

2-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-5-[(4-pentylbenzoyl)amino]benzamide

  • Molecular FormulaC36H47N5O4
  • Average mass613.789 Da
  • Monoisotopic mass613.362793 Da
  • ChemSpider ID3226381

More details:

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

2-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-5-[(4-pentylbenzoyl)amino]benzamid [German] [ACD/IUPAC Name]
2-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-5-[(4-pentylbenzoyl)amino]benzamide [ACD/IUPAC Name]
2-[4-(2-Méthoxyphényl)-1-pipérazinyl]-N-[2-(4-morpholinyl)éthyl]-5-[(4-pentylbenzoyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-5-[(4-pentylbenzoyl)amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 733.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 397.5±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 179.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 28.03
ACD/KOC (pH 5.5): 109.92
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1785.88
ACD/KOC (pH 7.4): 7003.46
Polar Surface Area: 86 Å2
Polarizability: 71.0±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 523.6±3.0 cm3

Click to predict properties on the Chemicalize site


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