ChemSpider 2D Image | 5-[(Cyclohexylcarbonyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamide | C32H45N5O4

5-[(Cyclohexylcarbonyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamide

  • Molecular FormulaC32H45N5O4
  • Average mass563.731 Da
  • Monoisotopic mass563.347168 Da
  • ChemSpider ID3146502

More details:

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

5-[(Cyclohexylcarbonyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamid [German] [ACD/IUPAC Name]
5-[(Cyclohexylcarbonyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamide [ACD/IUPAC Name]
5-[(Cyclohexylcarbonyl)amino]-2-[4-(2-méthoxyphényl)-1-pipérazinyl]-N-[3-(4-morpholinyl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[(cyclohexylcarbonyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]- [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: 785.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.3±3.0 kJ/mol
Flash Point: 429.0±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 160.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.87
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 97.16
ACD/KOC (pH 7.4): 781.21
Polar Surface Area: 86 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 474.5±3.0 cm3

Click to predict properties on the Chemicalize site


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