ChemSpider 2D Image | N'-{(Z)-[3-Bromo-4-(cyanomethoxy)-5-ethoxyphenyl]methylene}-4,7-dimethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbohydrazide | C25H22BrN7O3

N'-{(Z)-[3-Bromo-4-(cyanomethoxy)-5-ethoxyphenyl]methylene}-4,7-dimethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbohydrazide

  • Molecular FormulaC25H22BrN7O3
  • Average mass548.391 Da
  • Monoisotopic mass547.096741 Da
  • ChemSpider ID100412848

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[3-Brom-4-(cyanmethoxy)-5-ethoxyphenyl]methylen}-4,7-dimethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-Bromo-4-(cyanomethoxy)-5-ethoxyphenyl]methylene}-4,7-dimethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-Bromo-4-(cyanométhoxy)-5-éthoxyphényl]méthylène}-4,7-diméthyl-8-phénylpyrazolo[5,1-c][1,2,4]triazine-3-carbohydrazide [French] [ACD/IUPAC Name]
Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4,7-dimethyl-8-phenyl-, 2-[(1Z)-[3-bromo-4-(cyanomethoxy)-5-ethoxyphenyl]methylene]hydrazide [ACD/Index 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: 1.673
Molar Refractivity: 139.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 778.70
ACD/KOC (pH 5.5): 4017.58
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 147.41
ACD/KOC (pH 7.4): 760.54
Polar Surface Area: 127 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 371.8±7.0 cm3

Click to predict properties on the Chemicalize site


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