ChemSpider 2D Image | N-(4-Fluorobenzyl)-N,1,3-trimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine | C14H15FN4S

N-(4-Fluorobenzyl)-N,1,3-trimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine

  • Molecular FormulaC14H15FN4S
  • Average mass290.359 Da
  • Monoisotopic mass290.100159 Da
  • ChemSpider ID30920829

More details:

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

1H-Pyrazolo[3,4-d]thiazol-5-amine, N-[(4-fluorophenyl)methyl]-N,1,3-trimethyl- [ACD/Index Name]
N-(4-Fluorbenzyl)-N,1,3-trimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-amin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N,1,3-trimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N,1,3-triméthyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine [French] [ACD/IUPAC 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: 425.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 210.8±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 61.29
ACD/KOC (pH 5.5): 487.08
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 176.34
ACD/KOC (pH 7.4): 1401.29
Polar Surface Area: 62 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 218.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement