ChemSpider 2D Image | N-[5-Bromo-6-(4-hydroxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide | C16H13BrN4O2

N-[5-Bromo-6-(4-hydroxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide

  • Molecular FormulaC16H13BrN4O2
  • Average mass373.204 Da
  • Monoisotopic mass372.022186 Da
  • ChemSpider ID23317380

More details:

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

Cyclopropanecarboxamide, N-[5-bromo-6-(4-hydroxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]- [ACD/Index Name]
N-[5-Brom-6-(4-hydroxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-[5-Bromo-6-(4-hydroxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-[5-Bromo-6-(4-hydroxyphényl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
6-aryl-pyrazolo[3,4-b]pyridine analogue 13
Cyclopropanecarboxylic acid [5-bromo-6-(4-hydroxy-phenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-amide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL260417/
N-(5-bromo-6-(4-hydroxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide
SB-725317

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

Density: 1.8±0.1 g/cm3
Boiling Point: 669.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 358.4±30.1 °C
Index of Refraction: 1.802
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.40
ACD/KOC (pH 5.5): 557.81
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 28.29
ACD/KOC (pH 7.4): 326.11
Polar Surface Area: 91 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 97.3±3.0 dyne/cm
Molar Volume: 210.6±3.0 cm3

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