ChemSpider 2D Image | 6-[4-(Benzyloxy)phenyl]-1-(4-pyridinylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | C26H20N4O3

6-[4-(Benzyloxy)phenyl]-1-(4-pyridinylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

  • Molecular FormulaC26H20N4O3
  • Average mass436.462 Da
  • Monoisotopic mass436.153534 Da
  • ChemSpider ID29412938

More details:

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

1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-[4-(phenylmethoxy)phenyl]-1-(4-pyridinylmethyl)- [ACD/Index Name]
6-[4-(Benzyloxy)phenyl]-1-(4-pyridinylmethyl)-1H-pyrazolo[3,4-b]pyridin-4-carbonsäure [German] [ACD/IUPAC Name]
6-[4-(Benzyloxy)phenyl]-1-(4-pyridinylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid [ACD/IUPAC Name]
6-[4-(Benzyloxy)phenyl]-1-(Pyridin-4-Ylmethyl)-1h-Pyrazolo[3,4-B]pyridine-4-Carboxylic Acid
Acide 6-[4-(benzyloxy)phényl]-1-(4-pyridinylméthyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylique [French] [ACD/IUPAC Name]
h89

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

Density: 1.3±0.1 g/cm3
Boiling Point: 705.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 380.6±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 6.48
ACD/KOC (pH 5.5): 24.63
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 1.80
ACD/KOC (pH 7.4): 6.85
Polar Surface Area: 90 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 334.1±7.0 cm3

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