ChemSpider 2D Image | N-Cyclohexyl-1,3-dimethyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine | C17H24N6S

N-Cyclohexyl-1,3-dimethyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine

  • Molecular FormulaC17H24N6S
  • Average mass344.478 Da
  • Monoisotopic mass344.178314 Da
  • ChemSpider ID30980710

More details:

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

1H-Pyrazolo[3,4-d]thiazol-5-amine, N-cyclohexyl-1,3-dimethyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
N-Cyclohexyl-1,3-dimethyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amin [German] [ACD/IUPAC Name]
N-Cyclohexyl-1,3-dimethyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine [ACD/IUPAC Name]
N-Cyclohexyl-1,3-diméthyl-N-[(1-méthyl-1H-pyrazol-4-yl)méthyl]-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: 1.4±0.1 g/cm3
Boiling Point: 523.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.4±32.9 °C
Index of Refraction: 1.720
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 122.08
ACD/KOC (pH 5.5): 1020.12
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.95
ACD/KOC (pH 7.4): 1261.38
Polar Surface Area: 80 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 250.6±7.0 cm3

Click to predict properties on the Chemicalize site


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