ChemSpider 2D Image | 2-Hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-(4-phenyl-1-piperazinyl)-1-propanone | C27H27N3O2

2-Hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-(4-phenyl-1-piperazinyl)-1-propanone

  • Molecular FormulaC27H27N3O2
  • Average mass425.522 Da
  • Monoisotopic mass425.210327 Da
  • ChemSpider ID21687368

More details:

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

1-Propanone, 2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
2-Hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-(4-phenyl-1-piperazinyl)-1-propanon [German] [ACD/IUPAC Name]
2-Hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-(4-phenyl-1-piperazinyl)-1-propanone [ACD/IUPAC Name]
2-Hydroxy-1-(1H-indol-3-yl)-3-phényl-3-(4-phényl-1-pipérazinyl)-1-propanone [French] [ACD/IUPAC Name]
2-HYDROXY-1-(1H-INDOL-3-YL)-3-PHENYL-3-(4-PHENYLPIPERAZIN-1-YL)PROPAN-1-ONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 672.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 360.2±31.5 °C
Index of Refraction: 1.685
Molar Refractivity: 127.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 352.35
ACD/KOC (pH 5.5): 1563.17
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1353.57
ACD/KOC (pH 7.4): 6005.04
Polar Surface Area: 60 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 334.6±3.0 cm3

Click to predict properties on the Chemicalize site


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