ChemSpider 2D Image | N'-[(Z)-{5-Bromo-2-[(4-fluorobenzyl)oxy]phenyl}methylene]-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide | C24H21BrFN5O2

N'-[(Z)-{5-Bromo-2-[(4-fluorobenzyl)oxy]phenyl}methylene]-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide

  • Molecular FormulaC24H21BrFN5O2
  • Average mass510.358 Da
  • Monoisotopic mass509.086273 Da
  • ChemSpider ID103272717

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1,3,6-trimethyl-, 2-[(1Z)-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{5-Brom-2-[(4-fluorbenzyl)oxy]phenyl}methylen]-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{5-Bromo-2-[(4-fluorobenzyl)oxy]phenyl}methylene]-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-{5-Bromo-2-[(4-fluorobenzyl)oxy]phényl}méthylène]-1,3,6-triméthyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 128.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2668.73
ACD/KOC (pH 5.5): 9863.86
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2661.47
ACD/KOC (pH 7.4): 9837.03
Polar Surface Area: 81 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 350.8±7.0 cm3

Click to predict properties on the Chemicalize site


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