ChemSpider 2D Image | N-[6-(2,4-Dimethylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C23H18N8S

N-[6-(2,4-Dimethylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC23H18N8S
  • Average mass438.508 Da
  • Monoisotopic mass438.137512 Da
  • ChemSpider ID34729061

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[6-(2,4-dimethylphenyl)thiazolo[3,2-b][1,2,4]triazol-2-yl]-1-phenyl- [ACD/Index Name]
N-[6-(2,4-Dimethylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[6-(2,4-Dimethylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[6-(2,4-Diméthylphényl)[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-1-phényl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.811
Molar Refractivity: 126.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2873.92
ACD/KOC (pH 5.5): 10392.50
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2884.32
ACD/KOC (pH 7.4): 10430.10
Polar Surface Area: 114 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 294.0±7.0 cm3

Click to predict properties on the Chemicalize site


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