ChemSpider 2D Image | 2-(Methylsulfanyl)[1,2,4]triazolo[1,5-a]quinazolin-5(1H)-one | C10H8N4OS

2-(Methylsulfanyl)[1,2,4]triazolo[1,5-a]quinazolin-5(1H)-one

  • Molecular FormulaC10H8N4OS
  • Average mass232.262 Da
  • Monoisotopic mass232.041885 Da
  • ChemSpider ID30657735

More details:

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

[1,2,4]Triazolo[1,5-a]quinazolin-5(4H)-one, 2-(methylthio)- [ACD/Index Name]
2-(Methylsulfanyl)[1,2,4]triazolo[1,5-a]chinazolin-5(1H)-on [German] [ACD/IUPAC Name]
2-(Methylsulfanyl)[1,2,4]triazolo[1,5-a]quinazolin-5(1H)-one [ACD/IUPAC Name]
2-(Méthylsulfanyl)[1,2,4]triazolo[1,5-a]quinazolin-5(1H)-one [French] [ACD/IUPAC Name]
1354957-97-3 [RN]
2-methylsulfanyl-[1,2,4]triazolo[1,5-a]quinazolin-5-one

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.819
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.59
ACD/KOC (pH 5.5): 364.25
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.58
ACD/KOC (pH 7.4): 364.16
Polar Surface Area: 85 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 70.6±7.0 dyne/cm
Molar Volume: 143.9±7.0 cm3

Click to predict properties on the Chemicalize site


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