ChemSpider 2D Image | 5-[2-(4-Fluorophenyl)-1-piperidinyl]-1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazole | C17H19FN4S

5-[2-(4-Fluorophenyl)-1-piperidinyl]-1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazole

  • Molecular FormulaC17H19FN4S
  • Average mass330.423 Da
  • Monoisotopic mass330.131439 Da
  • ChemSpider ID30945261

More details:

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

1H-Pyrazolo[3,4-d]thiazole, 5-[2-(4-fluorophenyl)-1-piperidinyl]-1,3-dimethyl- [ACD/Index Name]
5-[2-(4-Fluorophenyl)-1-piperidinyl]-1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazole [ACD/IUPAC Name]
5-[2-(4-Fluorophényl)-1-pipéridinyl]-1,3-diméthyl-1H-pyrazolo[3,4-d][1,3]thiazole [French] [ACD/IUPAC Name]
5-[2-(4-Fluorphenyl)-1-piperidinyl]-1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol [German] [ACD/IUPAC Name]
5-[2-(4-fluorophenyl)piperidin-1-yl]-1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 471.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 239.0±31.5 °C
Index of Refraction: 1.697
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 101.54
ACD/KOC (pH 5.5): 540.40
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 685.04
ACD/KOC (pH 7.4): 3646.01
Polar Surface Area: 62 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 238.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement