ChemSpider 2D Image | 4-amino-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile | C7H6N6S

4-amino-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

  • Molecular FormulaC7H6N6S
  • Average mass206.228 Da
  • Monoisotopic mass206.037460 Da
  • ChemSpider ID24748418

More details:

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

1273577-56-2 [RN]
4-Amino-2-(methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazin-8-carbonitril [German] [ACD/IUPAC Name]
4-Amino-2-(methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile [ACD/IUPAC Name]
4-Amino-2-(méthylsulfanyl)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile [French] [ACD/IUPAC Name]
4-amino-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
Pyrazolo[1,5-a]-1,3,5-triazine-8-carbonitrile, 4-amino-2-(methylthio)- [ACD/Index Name]
[1273577-56-2] [RN]
4-Amino-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazi
MFCD18633567 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.861
Molar Refractivity: 54.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.33
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.33
Polar Surface Area: 118 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 84.3±7.0 dyne/cm
Molar Volume: 120.4±7.0 cm3

Click to predict properties on the Chemicalize site


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