ChemSpider 2D Image | 1-(3,4-Dichlorophenyl)-N-(1H-indazol-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C18H11Cl2N7

1-(3,4-Dichlorophenyl)-N-(1H-indazol-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC18H11Cl2N7
  • Average mass396.233 Da
  • Monoisotopic mass395.045288 Da
  • ChemSpider ID125757225

More details:

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

1-(3,4-Dichlorophenyl)-N-(1H-indazol-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
1-(3,4-Dichlorophényl)-N-(1H-indazol-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
1-(3,4-Dichlorphenyl)-N-(1H-indazol-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(3,4-dichlorophenyl)-N-1H-indazol-6-yl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 615.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.3±31.5 °C
Index of Refraction: 1.830
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 461.11
ACD/KOC (pH 5.5): 2805.43
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 462.41
ACD/KOC (pH 7.4): 2813.35
Polar Surface Area: 84 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 237.4±7.0 cm3

Click to predict properties on the Chemicalize site


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