ChemSpider 2D Image | N-{2-[(2E)-2-{[3-(3,4-Dimethoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino]-2-oxoethyl}-3,4-dimethoxybenzamide | C23H25N5O6

N-{2-[(2E)-2-{[3-(3,4-Dimethoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino]-2-oxoethyl}-3,4-dimethoxybenzamide

  • Molecular FormulaC23H25N5O6
  • Average mass467.474 Da
  • Monoisotopic mass467.180481 Da
  • ChemSpider ID21541658
  • Double-bond stereo - Double-bond stereo


More details:






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

N-{2-[(2E)-2-{[3-(3,4-Dimethoxyphenyl)-1H-pyrazol-4-yl]methylen}hydrazino]-2-oxoethyl}-3,4-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-{2-[(2E)-2-{[3-(3,4-Dimethoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino]-2-oxoethyl}-3,4-dimethoxybenzamide [ACD/IUPAC Name]
N-{2-[(2E)-2-{[3-(3,4-Diméthoxyphényl)-1H-pyrazol-4-yl]méthylène}hydrazino]-2-oxoéthyl}-3,4-diméthoxybenzamide [French] [ACD/IUPAC Name]
N-{2-[(2E)-2-{[3-(3,4-Dimethoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino]-2-oxoethyl}-3,4-dimethoxybenzamide (non-preferred name)
N-{(1E)-2-[3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-1-azavinyl}-2-[(3,4-dimethoxyphenyl)carbonylamino]acetamide
N-{2-[(2E)-2-{[3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylidene}hydrazinyl]-2-oxoethyl}-3,4-dimethoxybenzamide (non-preferred name)

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.11
ACD/KOC (pH 5.5): 155.76
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.11
ACD/KOC (pH 7.4): 155.72
Polar Surface Area: 136 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 357.5±7.0 cm3

Click to predict properties on the Chemicalize site






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