ChemSpider 2D Image | 2-(4-Cinnamyl-1-piperazinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide | C25H30N4O

2-(4-Cinnamyl-1-piperazinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide

  • Molecular FormulaC25H30N4O
  • Average mass402.532 Da
  • Monoisotopic mass402.241974 Da
  • ChemSpider ID35463940

More details:

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

1-Piperazineacetamide, N-[2-(1H-indol-3-yl)ethyl]-4-(3-phenyl-2-propen-1-yl)- [ACD/Index Name]
2-(4-Cinnamyl-1-piperazinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Cinnamyl-1-piperazinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Cinnamyl-1-pipérazinyl)-N-[2-(1H-indol-3-yl)éthyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 669.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.9±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 7.56
ACD/KOC (pH 5.5): 59.93
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 140.84
ACD/KOC (pH 7.4): 1115.82
Polar Surface Area: 51 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 344.7±3.0 cm3

Click to predict properties on the Chemicalize site


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