ChemSpider 2D Image | 2-[4-(2-Methoxy-5-{[3-(4-morpholinyl)propyl]sulfamoyl}phenyl)-1-piperazinyl]-2-oxo-1-phenylethyl acetate | C28H38N4O7S

2-[4-(2-Methoxy-5-{[3-(4-morpholinyl)propyl]sulfamoyl}phenyl)-1-piperazinyl]-2-oxo-1-phenylethyl acetate

  • Molecular FormulaC28H38N4O7S
  • Average mass574.689 Da
  • Monoisotopic mass574.246094 Da
  • ChemSpider ID22734237

More details:

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

2-[4-(2-Methoxy-5-{[3-(4-morpholinyl)propyl]sulfamoyl}phenyl)-1-piperazinyl]-2-oxo-1-phenylethyl acetate [ACD/IUPAC Name]
2-[4-(2-Methoxy-5-{[3-(4-morpholinyl)propyl]sulfamoyl}phenyl)-1-piperazinyl]-2-oxo-1-phenylethyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-[4-(2-méthoxy-5-{[3-(4-morpholinyl)propyl]sulfamoyl}phényl)-1-pipérazinyl]-2-oxo-1-phényléthyle [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[4-[2-(acetyloxy)-2-phenylacetyl]-1-piperazinyl]-4-methoxy-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 759.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 413.1±35.7 °C
Index of Refraction: 1.579
Molar Refractivity: 151.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.82
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 12.52
ACD/KOC (pH 7.4): 187.91
Polar Surface Area: 126 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 454.2±3.0 cm3

Click to predict properties on the Chemicalize site


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