ChemSpider 2D Image | 8-{4-[4-(1H-Indol-3-yl)butyl]-1-piperazinyl}-1,2,3,4-tetrahydro-9-acridinamine | C29H35N5

8-{4-[4-(1H-Indol-3-yl)butyl]-1-piperazinyl}-1,2,3,4-tetrahydro-9-acridinamine

  • Molecular FormulaC29H35N5
  • Average mass453.622 Da
  • Monoisotopic mass453.289246 Da
  • ChemSpider ID90619493

More details:

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

8-{4-[4-(1H-Indol-3-yl)butyl]-1-piperazinyl}-1,2,3,4-tetrahydro-9-acridinamin [German] [ACD/IUPAC Name]
8-{4-[4-(1H-Indol-3-yl)butyl]-1-piperazinyl}-1,2,3,4-tetrahydro-9-acridinamine [ACD/IUPAC Name]
8-{4-[4-(1H-Indol-3-yl)butyl]-1-pipérazinyl}-1,2,3,4-tétrahydro-9-acridinamine [French] [ACD/IUPAC Name]
9-Acridinamine, 1,2,3,4-tetrahydro-8-[4-[4-(1H-indol-3-yl)butyl]-1-piperazinyl]- [ACD/Index 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: 726.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.3±32.9 °C
Index of Refraction: 1.689
Molar Refractivity: 142.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 15.15
Polar Surface Area: 61 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 372.9±3.0 cm3

Click to predict properties on the Chemicalize site


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