ChemSpider 2D Image | N-(4-Iodo-2-methylphenyl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide | C17H17IN4O

N-(4-Iodo-2-methylphenyl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

  • Molecular FormulaC17H17IN4O
  • Average mass420.247 Da
  • Monoisotopic mass420.044708 Da
  • ChemSpider ID33638720

More details:

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

1H-Pyrazolo[3,4-b]pyridine-4-carboxamide, N-(4-iodo-2-methylphenyl)-1,3,6-trimethyl- [ACD/Index Name]
N-(4-Iod-2-methylphenyl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
N-(4-Iodo-2-methylphenyl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
N-(4-Iodo-2-méthylphényl)-1,3,6-triméthyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 457.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.2±28.7 °C
Index of Refraction: 1.698
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 390.19
ACD/KOC (pH 5.5): 2491.16
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 390.23
ACD/KOC (pH 7.4): 2491.42
Polar Surface Area: 60 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 257.1±7.0 cm3

Click to predict properties on the Chemicalize site


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