ChemSpider 2D Image | N-{[4-(4-Pyridinyl)-1,3-thiazol-2-yl]methyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C14H11N7S

N-{[4-(4-Pyridinyl)-1,3-thiazol-2-yl]methyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC14H11N7S
  • Average mass309.349 Da
  • Monoisotopic mass309.079651 Da
  • ChemSpider ID77432304

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[[4-(4-pyridinyl)-2-thiazolyl]methyl]- [ACD/Index Name]
N-{[4-(4-Pyridinyl)-1,3-thiazol-2-yl]methyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-{[4-(4-Pyridinyl)-1,3-thiazol-2-yl]methyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-{[4-(4-Pyridinyl)-1,3-thiazol-2-yl]méthyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC 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: 630.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 335.0±31.5 °C
Index of Refraction: 1.791
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 86.94
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.68
ACD/KOC (pH 7.4): 88.49
Polar Surface Area: 121 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 92.3±3.0 dyne/cm
Molar Volume: 202.9±3.0 cm3

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