ChemSpider 2D Image | N-(2-{(2E)-2-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]hydrazino}-2-oxoethyl)-3,4,5-trimethoxybenzamide | C23H24ClN5O5

N-(2-{(2E)-2-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]hydrazino}-2-oxoethyl)-3,4,5-trimethoxybenzamide

  • Molecular FormulaC23H24ClN5O5
  • Average mass485.920 Da
  • Monoisotopic mass485.146606 Da
  • ChemSpider ID22930754

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2-{(2E)-2-[(5-Chlor-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylen]hydrazino}-2-oxoethyl)-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-(2-{(2E)-2-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]hydrazino}-2-oxoethyl)-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-(2-{(2E)-2-[(5-Chloro-3-méthyl-1-phényl-1H-pyrazol-4-yl)méthylène]hydrazino}-2-oxoéthyl)-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC 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: 1.609
Molar Refractivity: 126.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.57
ACD/KOC (pH 5.5): 672.12
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.56
ACD/KOC (pH 7.4): 672.06
Polar Surface Area: 116 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 366.4±7.0 cm3

Click to predict properties on the Chemicalize site


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