ChemSpider 2D Image | 1,3-Dimethyl-N-[2-(1-methyl-1H-imidazol-2-yl)ethyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine | C12H16N6S

1,3-Dimethyl-N-[2-(1-methyl-1H-imidazol-2-yl)ethyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine

  • Molecular FormulaC12H16N6S
  • Average mass276.361 Da
  • Monoisotopic mass276.115723 Da
  • ChemSpider ID30924564

More details:

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

1,3-Dimethyl-N-[2-(1-methyl-1H-imidazol-2-yl)ethyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amin [German] [ACD/IUPAC Name]
1,3-Dimethyl-N-[2-(1-methyl-1H-imidazol-2-yl)ethyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine [ACD/IUPAC Name]
1,3-Diméthyl-N-[2-(1-méthyl-1H-imidazol-2-yl)éthyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-d]thiazol-5-amine, 1,3-dimethyl-N-[2-(1-methyl-1H-imidazol-2-yl)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 489.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.8±31.5 °C
Index of Refraction: 1.739
Molar Refractivity: 77.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.94
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 5.37
ACD/KOC (pH 7.4): 88.58
Polar Surface Area: 89 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 192.6±7.0 cm3

Click to predict properties on the Chemicalize site


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