ChemSpider 2D Image | 1,6-Diisopropyl-N-(4-{[2-(1H-1,2,4-triazol-1-yl)propanoyl]amino}phenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide | C24H28N8O2

1,6-Diisopropyl-N-(4-{[2-(1H-1,2,4-triazol-1-yl)propanoyl]amino}phenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

  • Molecular FormulaC24H28N8O2
  • Average mass460.531 Da
  • Monoisotopic mass460.233521 Da
  • ChemSpider ID22433950

More details:

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

1,6-Diisopropyl-N-(4-{[2-(1H-1,2,4-triazol-1-yl)propanoyl]amino}phenyl)-1H-pyrazolo[3,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
1,6-Diisopropyl-N-(4-{[2-(1H-1,2,4-triazol-1-yl)propanoyl]amino}phenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
1,6-Diisopropyl-N-(4-{[2-(1H-1,2,4-triazol-1-yl)propanoyl]amino}phényl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-b]pyridine-4-carboxamide, 1,6-bis(1-methylethyl)-N-[4-[[1-oxo-2-(1H-1,2,4-triazol-1-yl)propyl]amino]phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 130.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.79
ACD/KOC (pH 5.5): 250.78
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.80
ACD/KOC (pH 7.4): 250.92
Polar Surface Area: 120 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 344.5±7.0 cm3

Click to predict properties on the Chemicalize site


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