ChemSpider 2D Image | 2-Benzyl-1-Phenyl-3-(Piperazin-1-Ylcarbonyl)-1h-Indole | C26H25N3O

2-Benzyl-1-Phenyl-3-(Piperazin-1-Ylcarbonyl)-1h-Indole

  • Molecular FormulaC26H25N3O
  • Average mass395.496 Da
  • Monoisotopic mass395.199768 Da
  • ChemSpider ID25060715

More details:

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

(2-Benzyl-1-phenyl-1H-indol-3-yl)(1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(2-Benzyl-1-phenyl-1H-indol-3-yl)(1-piperazinyl)methanone [ACD/IUPAC Name]
(2-Benzyl-1-phényl-1H-indol-3-yl)(1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
2-Benzyl-1-Phenyl-3-(Piperazin-1-Ylcarbonyl)-1h-Indole
Methanone, [1-phenyl-2-(phenylmethyl)-1H-indol-3-yl]-1-piperazinyl- [ACD/Index Name]
S51

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

Density: 1.2±0.1 g/cm3
Boiling Point: 542.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 281.9±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 18.53
ACD/KOC (pH 5.5): 69.24
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 873.28
ACD/KOC (pH 7.4): 3262.77
Polar Surface Area: 37 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 331.9±7.0 cm3

Click to predict properties on the Chemicalize site


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