ChemSpider 2D Image | 1-(5-Butoxy-3-pyridinyl)-4-methyl-8-(4-morpholinylmethyl)[1,2,4]triazolo[4,3-a]quinoxaline | C24H28N6O2

1-(5-Butoxy-3-pyridinyl)-4-methyl-8-(4-morpholinylmethyl)[1,2,4]triazolo[4,3-a]quinoxaline

  • Molecular FormulaC24H28N6O2
  • Average mass432.518 Da
  • Monoisotopic mass432.227386 Da
  • ChemSpider ID35034245

More details:

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

[1,2,4]Triazolo[4,3-a]quinoxaline, 1-(5-butoxy-3-pyridinyl)-4-methyl-8-(4-morpholinylmethyl)- [ACD/Index Name]
1-(5-Butoxy-3-pyridinyl)-4-methyl-8-(4-morpholinylmethyl)[1,2,4]triazolo[4,3-a]chinoxalin [German] [ACD/IUPAC Name]
1-(5-Butoxy-3-pyridinyl)-4-methyl-8-(4-morpholinylmethyl)[1,2,4]triazolo[4,3-a]quinoxaline [ACD/IUPAC Name]
1-(5-Butoxy-3-pyridinyl)-4-méthyl-8-(4-morpholinylméthyl)[1,2,4]triazolo[4,3-a]quinoxaline [French] [ACD/IUPAC Name]
1-(5-butoxypyridin-3-yl)-4-methyl-8-(morpholin-4-ylmethyl)[1,2,4]triazolo[4,3-a]quinoxaline
TRI-2

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 122.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 39.95
ACD/KOC (pH 5.5): 348.04
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 127.09
ACD/KOC (pH 7.4): 1107.25
Polar Surface Area: 78 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 327.7±7.0 cm3

Click to predict properties on the Chemicalize site


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