ChemSpider 2D Image | 1,3-Dimethyl-N-[1-(1,3-thiazol-2-yl)propyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine | C12H15N5S2

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

  • Molecular FormulaC12H15N5S2
  • Average mass293.411 Da
  • Monoisotopic mass293.076874 Da
  • ChemSpider ID30921141

More details:

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

1,3-Dimethyl-N-[1-(1,3-thiazol-2-yl)propyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amin [German] [ACD/IUPAC Name]
1,3-Dimethyl-N-[1-(1,3-thiazol-2-yl)propyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine [ACD/IUPAC Name]
1,3-Diméthyl-N-[1-(1,3-thiazol-2-yl)propyl]-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-[1-(2-thiazolyl)propyl]- [ACD/Index 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: 437.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.1±31.5 °C
Index of Refraction: 1.768
Molar Refractivity: 81.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 92.33
ACD/KOC (pH 5.5): 854.51
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.51
ACD/KOC (pH 7.4): 976.48
Polar Surface Area: 112 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 196.3±7.0 cm3

Click to predict properties on the Chemicalize site


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