ChemSpider 2D Image | 1,3-Bis[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-2-propanol | C29H32Cl2N6O

1,3-Bis[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-2-propanol

  • Molecular FormulaC29H32Cl2N6O
  • Average mass551.510 Da
  • Monoisotopic mass550.201477 Da
  • ChemSpider ID137789

More details:

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

1,3-Bis[4-(7-chlor-4-chinolinyl)-1-piperazinyl]-2-propanol [German] [ACD/IUPAC Name]
1,3-Bis[4-(7-chloro-4-quinoléinyl)-1-pipérazinyl]-2-propanol [French] [ACD/IUPAC Name]
1,3-Bis[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-2-propanol [ACD/IUPAC Name]
1-Piperazineethanol, 4-(7-chloro-4-quinolinyl)-α-((4-(7-chloro-4-quinolinyl)-1-piperazinyl)methyl)-
1-Piperazineethanol, 4-(7-chloro-4-quinolinyl)-α-[[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methyl]- [ACD/Index Name]
1,3-BIS[4-(7-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL]PROPAN-2-OL
74351-59-0 [RN]
GNF-PF-4819

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

Density: 1.3±0.1 g/cm3
Boiling Point: 740.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 401.9±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 155.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.37
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 227.45
ACD/KOC (pH 7.4): 945.38
Polar Surface Area: 59 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 412.1±3.0 cm3

Click to predict properties on the Chemicalize site


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