ChemSpider 2D Image | N-[5-(4-Morpholinylmethyl)-4-phenyl-1,3-thiazol-2-yl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C25H23N7OS

N-[5-(4-Morpholinylmethyl)-4-phenyl-1,3-thiazol-2-yl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC25H23N7OS
  • Average mass469.561 Da
  • Monoisotopic mass469.168488 Da
  • ChemSpider ID34728632

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[5-(4-morpholinylmethyl)-4-phenyl-2-thiazolyl]-1-phenyl- [ACD/Index Name]
N-[5-(4-Morpholinylmethyl)-4-phenyl-1,3-thiazol-2-yl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[5-(4-Morpholinylmethyl)-4-phenyl-1,3-thiazol-2-yl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[5-(4-Morpholinylméthyl)-4-phényl-1,3-thiazol-2-yl]-1-phényl-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: 1.4±0.1 g/cm3
Boiling Point: 642.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.5±34.3 °C
Index of Refraction: 1.754
Molar Refractivity: 134.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 121.31
ACD/KOC (pH 5.5): 922.33
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.13
ACD/KOC (pH 7.4): 1590.05
Polar Surface Area: 109 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 329.7±7.0 cm3

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