ChemSpider 2D Image | 2-(4-Benzyl-1-piperazinyl)-5-{[(4-chlorophenoxy)acetyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamide | C32H38ClN5O4

2-(4-Benzyl-1-piperazinyl)-5-{[(4-chlorophenoxy)acetyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC32H38ClN5O4
  • Average mass592.128 Da
  • Monoisotopic mass591.261230 Da
  • ChemSpider ID3141963

More details:

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

2-(4-Benzyl-1-piperazinyl)-5-{[(4-chlorophenoxy)acetyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
2-(4-Benzyl-1-piperazinyl)-5-{[(4-chlorphenoxy)acetyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-(4-Benzyl-1-pipérazinyl)-5-{[2-(4-chlorophénoxy)acétyl]amino}-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 792.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 433.0±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 164.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 19.13
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 106.75
ACD/KOC (pH 7.4): 938.57
Polar Surface Area: 86 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 465.9±3.0 cm3

Click to predict properties on the Chemicalize site


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