ChemSpider 2D Image | N-[1-(2,4-Dichlorophenyl)ethyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide | C18H18Cl2N4O

N-[1-(2,4-Dichlorophenyl)ethyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide

  • Molecular FormulaC18H18Cl2N4O
  • Average mass377.268 Da
  • Monoisotopic mass376.085754 Da
  • ChemSpider ID21719230

More details:

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

1H-Pyrazolo[3,4-b]pyridine-5-carboxamide, N-[1-(2,4-dichlorophenyl)ethyl]-1-(1-methylethyl)- [ACD/Index Name]
N-[1-(2,4-Dichlorophenyl)ethyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide [ACD/IUPAC Name]
N-[1-(2,4-Dichlorophényl)éthyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide [French] [ACD/IUPAC Name]
N-[1-(2,4-Dichlorphenyl)ethyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-carboxamid [German] [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: 578.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 100.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 470.60
ACD/KOC (pH 5.5): 2848.82
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 470.66
ACD/KOC (pH 7.4): 2849.19
Polar Surface Area: 60 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 275.0±7.0 cm3

Click to predict properties on the Chemicalize site


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