ChemSpider 2D Image | N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(7-chloro-4-quinolinamine) | C28H32Cl2N6

N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(7-chloro-4-quinolinamine)

  • Molecular FormulaC28H32Cl2N6
  • Average mass523.500 Da
  • Monoisotopic mass522.206543 Da
  • ChemSpider ID9845619

More details:

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

1,4-Piperazinedipropanamine, N1,N4-bis(7-chloro-4-quinolinyl)- [ACD/Index Name]
N,N'-(1,4-Piperazindiyldi-3,1-propandiyl)bis(7-chlor-4-chinolinamin) [German] [ACD/IUPAC Name]
N,N'-(1,4-Pipérazinediyldi-3,1-propanediyl)bis(7-chloro-4-quinoléinamine) [French] [ACD/IUPAC Name]
N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(7-chloro-4-quinolinamine) [ACD/IUPAC Name]
N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis(7-chloroquinolin-4-amine)
1,4-di[3-(7-chloro-4-quinolylamino)propyl]hexahydropyrazine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 732.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 396.7±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 153.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.36
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1023.56
ACD/KOC (pH 7.4): 3061.17
Polar Surface Area: 56 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 403.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement