ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-2-[(2E)-2-{[3-(4-fluorophenyl)-1-phenyl-4-pyrazolidinyl]methylene}hydrazino]-2-oxoacetamide | C24H20Cl2FN5O2

N-(3,4-Dichlorophenyl)-2-[(2E)-2-{[3-(4-fluorophenyl)-1-phenyl-4-pyrazolidinyl]methylene}hydrazino]-2-oxoacetamide

  • Molecular FormulaC24H20Cl2FN5O2
  • Average mass500.352 Da
  • Monoisotopic mass499.097809 Da
  • ChemSpider ID113538827

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[(3,4-dichlorophenyl)amino]-2-oxo-, 2-[(1E)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolidinyl]methylene]hydrazide [ACD/Index Name]
N-(3,4-Dichlorophenyl)-2-[(2E)-2-{[3-(4-fluorophenyl)-1-phenyl-4-pyrazolidinyl]methylene}hydrazino]-2-oxoacetamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-2-[(2E)-2-{[3-(4-fluorophényl)-1-phényl-4-pyrazolidinyl]méthylène}hydrazino]-2-oxoacétamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-2-[(2E)-2-{[3-(4-fluorphenyl)-1-phenyl-4-pyrazolidinyl]methylen}hydrazino]-2-oxoacetamid [German] [ACD/IUPAC 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: 1.664
Molar Refractivity: 129.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2315.04
ACD/KOC (pH 5.5): 8788.81
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2408.05
ACD/KOC (pH 7.4): 9141.92
Polar Surface Area: 86 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 350.2±7.0 cm3

Click to predict properties on the Chemicalize site


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