ChemSpider 2D Image | 3-(4-Methoxyphenyl)-N'-[(1E,2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-1H-pyrazole-5-carbohydrazide | C21H20N4O3

3-(4-Methoxyphenyl)-N'-[(1E,2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-1H-pyrazole-5-carbohydrazide

  • Molecular FormulaC21H20N4O3
  • Average mass376.409 Da
  • Monoisotopic mass376.153534 Da
  • ChemSpider ID95506469

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-5-carboxylic acid, 3-(4-methoxyphenyl)-, 2-[(1E,2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]hydrazide [ACD/Index Name]
3-(4-Methoxyphenyl)-N'-[(1E,2E)-3-(2-methoxyphenyl)-2-propen-1-yliden]-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]
3-(4-Methoxyphenyl)-N'-[(1E,2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-1H-pyrazole-5-carbohydrazide [ACD/IUPAC Name]
3-(4-Méthoxyphényl)-N'-[(1E,2E)-3-(2-méthoxyphényl)-2-propén-1-ylidène]-1H-pyrazole-5-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 233.04
ACD/KOC (pH 5.5): 1722.63
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.81
ACD/KOC (pH 7.4): 1706.14
Polar Surface Area: 89 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 312.3±7.0 cm3

Click to predict properties on the Chemicalize site


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