ChemSpider 2D Image | 2-ethylsulfanyl-7-methyl-4-(4-methylphenyl)pyrazolo(1,5-a)(1,3,5)triazine | C15H16N4S

2-ethylsulfanyl-7-methyl-4-(4-methylphenyl)pyrazolo(1,5-a)(1,3,5)triazine

  • Molecular FormulaC15H16N4S
  • Average mass284.379 Da
  • Monoisotopic mass284.109558 Da
  • ChemSpider ID21133613

More details:

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

2-(Ethylsulfanyl)-7-methyl-4-(4-methylphenyl)pyrazolo[1,5-a][1,3,5]triazin [German] [ACD/IUPAC Name]
2-(Ethylsulfanyl)-7-methyl-4-(4-methylphenyl)pyrazolo[1,5-a][1,3,5]triazine [ACD/IUPAC Name]
2-(Éthylsulfanyl)-7-méthyl-4-(4-méthylphényl)pyrazolo[1,5-a][1,3,5]triazine [French] [ACD/IUPAC Name]
2-ethylsulfanyl-7-methyl-4-(4-methylphenyl)pyrazolo(1,5-a)(1,3,5)triazine
Pyrazolo[1,5-a]-1,3,5-triazine, 2-(ethylthio)-7-methyl-4-(4-methylphenyl)- [ACD/Index Name]

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: 1.672
Molar Refractivity: 84.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 260.06
ACD/KOC (pH 5.5): 1863.43
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 260.06
ACD/KOC (pH 7.4): 1863.44
Polar Surface Area: 68 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 225.4±7.0 cm3

Click to predict properties on the Chemicalize site


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