ChemSpider 2D Image | 1-[6-Methoxy-2-(4-methyl-1-piperazinyl)-3-quinolinyl]-4-(4-methyl-1-piperazinyl)[1,2,4]triazolo[4,3-a]quinoxaline | C29H33N9O

1-[6-Methoxy-2-(4-methyl-1-piperazinyl)-3-quinolinyl]-4-(4-methyl-1-piperazinyl)[1,2,4]triazolo[4,3-a]quinoxaline

  • Molecular FormulaC29H33N9O
  • Average mass523.632 Da
  • Monoisotopic mass523.280823 Da
  • ChemSpider ID2648204

More details:

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

[1,2,4]Triazolo[4,3-a]quinoxaline, 1-[6-methoxy-2-(4-methyl-1-piperazinyl)-3-quinolinyl]-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
1-[6-Methoxy-2-(4-methyl-1-piperazinyl)-3-chinolinyl]-4-(4-methyl-1-piperazinyl)[1,2,4]triazolo[4,3-a]chinoxalin [German] [ACD/IUPAC Name]
1-[6-Méthoxy-2-(4-méthyl-1-pipérazinyl)-3-quinoléinyl]-4-(4-méthyl-1-pipérazinyl)[1,2,4]triazolo[4,3-a]quinoxaline [French] [ACD/IUPAC Name]
1-[6-Methoxy-2-(4-methyl-1-piperazinyl)-3-quinolinyl]-4-(4-methyl-1-piperazinyl)[1,2,4]triazolo[4,3-a]quinoxaline [ACD/IUPAC Name]
1-[6-METHOXY-2-(4-METHYLPIPERAZIN-1-YL)QUINOLIN-3-YL]-4-(4-METHYLPIPERAZIN-1-YL)-[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 151.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 16.97
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 123.36
ACD/KOC (pH 7.4): 1028.93
Polar Surface Area: 78 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 375.8±7.0 cm3

Click to predict properties on the Chemicalize site


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