ChemSpider 2D Image | 2-phenoxy-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole | C25H23N3O2

2-phenoxy-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole

  • Molecular FormulaC25H23N3O2
  • Average mass397.469 Da
  • Monoisotopic mass397.179016 Da
  • ChemSpider ID25060021

More details:

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

(2-Phenoxy-1-phenyl-1H-indol-3-yl)(1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(2-Phenoxy-1-phenyl-1H-indol-3-yl)(1-piperazinyl)methanone [ACD/IUPAC Name]
(2-Phénoxy-1-phényl-1H-indol-3-yl)(1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
2-phenoxy-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole
Methanone, (2-phenoxy-1-phenyl-1H-indol-3-yl)-1-piperazinyl- [ACD/Index Name]
S52

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

Density: 1.2±0.1 g/cm3
Boiling Point: 522.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.7±30.1 °C
Index of Refraction: 1.655
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 12.66
ACD/KOC (pH 5.5): 56.87
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 550.09
ACD/KOC (pH 7.4): 2471.40
Polar Surface Area: 47 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 322.3±7.0 cm3

Click to predict properties on the Chemicalize site


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