ChemSpider 2D Image | 1-[(4-Bromo-1H-pyrazol-1-yl)methyl]-N'-[(Z)-{3-[(dipropylamino)methyl]phenyl}methylene]-1H-pyrazole-3-carbohydrazide | C22H28BrN7O

1-[(4-Bromo-1H-pyrazol-1-yl)methyl]-N'-[(Z)-{3-[(dipropylamino)methyl]phenyl}methylene]-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC22H28BrN7O
  • Average mass486.408 Da
  • Monoisotopic mass485.153870 Da
  • ChemSpider ID103658184

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(4-Brom-1H-pyrazol-1-yl)methyl]-N'-[(Z)-{3-[(dipropylamino)methyl]phenyl}methylen]-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
1-[(4-Bromo-1H-pyrazol-1-yl)methyl]-N'-[(Z)-{3-[(dipropylamino)methyl]phenyl}methylene]-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
1-[(4-Bromo-1H-pyrazol-1-yl)méthyl]-N'-[(Z)-{3-[(dipropylamino)méthyl]phényl}méthylène]-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxylic acid, 1-[(4-bromo-1H-pyrazol-1-yl)methyl]-, 2-[(1Z)-[3-[(dipropylamino)methyl]phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 128.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.83
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 7.65
ACD/KOC (pH 7.4): 64.35
Polar Surface Area: 80 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 360.3±7.0 cm3

Click to predict properties on the Chemicalize site


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