ChemSpider 2D Image | 4-Amino-N'-{(Z)-[2-(4-methoxybenzoyl)-1-benzofuran-5-yl]methylene}-7-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbohydrazide | C30H23N7O4

4-Amino-N'-{(Z)-[2-(4-methoxybenzoyl)-1-benzofuran-5-yl]methylene}-7-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbohydrazide

  • Molecular FormulaC30H23N7O4
  • Average mass545.548 Da
  • Monoisotopic mass545.181152 Da
  • ChemSpider ID100410377

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Amino-N'-{(Z)-[2-(4-methoxybenzoyl)-1-benzofuran-5-yl]methylen}-7-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-carbohydrazid [German] [ACD/IUPAC Name]
4-Amino-N'-{(Z)-[2-(4-methoxybenzoyl)-1-benzofuran-5-yl]methylene}-7-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbohydrazide [ACD/IUPAC Name]
4-Amino-N'-{(Z)-[2-(4-méthoxybenzoyl)-1-benzofuran-5-yl]méthylène}-7-méthyl-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-amino-7-methyl-8-phenyl-, 2-[(1Z)-[2-(4-methoxybenzoyl)-5-benzofuranyl]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: 1.723
Molar Refractivity: 150.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 666.58
ACD/KOC (pH 5.5): 3571.53
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 99.02
ACD/KOC (pH 7.4): 530.54
Polar Surface Area: 150 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 59.9±7.0 dyne/cm
Molar Volume: 380.5±7.0 cm3

Click to predict properties on the Chemicalize site


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