ChemSpider 2D Image | 2-(Methylsulfanyl)[1,2,4]triazolo[1,5-a]quinazoline-5(1H)-thione | C10H8N4S2

2-(Methylsulfanyl)[1,2,4]triazolo[1,5-a]quinazoline-5(1H)-thione

  • Molecular FormulaC10H8N4S2
  • Average mass248.327 Da
  • Monoisotopic mass248.019043 Da
  • ChemSpider ID30658345

More details:

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

[1,2,4]Triazolo[1,5-a]quinazoline-5(4H)-thione, 2-(methylthio)- [ACD/Index Name]
2-(Methylsulfanyl)[1,2,4]triazolo[1,5-a]chinazolin-5(1H)-thion [German] [ACD/IUPAC Name]
2-(Methylsulfanyl)[1,2,4]triazolo[1,5-a]quinazoline-5(1H)-thione [ACD/IUPAC Name]
2-(Méthylsulfanyl)[1,2,4]triazolo[1,5-a]quinazoline-5(1H)-thione [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 539.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.0±25.4 °C
Index of Refraction: 1.844
Molar Refractivity: 69.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.05
ACD/KOC (pH 5.5): 743.41
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 68.85
ACD/KOC (pH 7.4): 710.39
Polar Surface Area: 100 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 155.3±7.0 cm3

Click to predict properties on the Chemicalize site


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