ChemSpider 2D Image | 2-Chloro-N-[1-(4-chlorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-6-fluorobenzamide | C20H13Cl2FN4O

2-Chloro-N-[1-(4-chlorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-6-fluorobenzamide

  • Molecular FormulaC20H13Cl2FN4O
  • Average mass415.248 Da
  • Monoisotopic mass414.045044 Da
  • ChemSpider ID67640666

More details:

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

2-Chlor-N-[1-(4-chlorphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-6-fluorbenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[1-(4-chlorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-6-fluorobenzamide [ACD/IUPAC Name]
2-Chloro-N-[1-(4-chlorophényl)-3-méthyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-6-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[1-(4-chlorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-6-fluoro- [ACD/Index 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: 470.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 238.1±28.7 °C
Index of Refraction: 1.683
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2226.23
ACD/KOC (pH 5.5): 8664.89
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2219.49
ACD/KOC (pH 7.4): 8638.63
Polar Surface Area: 60 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 283.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement