ChemSpider 2D Image | (5Z)-5-{[3-(2,4-Dichlorophenyl)-5-hydroxy-1-(2-methylphenyl)-1H-pyrazol-4-yl]methylene}-3-(4-fluorobenzyl)-2,4-imidazolidinedione | C27H19Cl2FN4O3

(5Z)-5-{[3-(2,4-Dichlorophenyl)-5-hydroxy-1-(2-methylphenyl)-1H-pyrazol-4-yl]methylene}-3-(4-fluorobenzyl)-2,4-imidazolidinedione

  • Molecular FormulaC27H19Cl2FN4O3
  • Average mass537.369 Da
  • Monoisotopic mass536.081848 Da
  • ChemSpider ID22827292

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-{[3-(2,4-Dichlorophenyl)-5-hydroxy-1-(2-methylphenyl)-1H-pyrazol-4-yl]methylene}-3-(4-fluorobenzyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5Z)-5-{[3-(2,4-Dichlorophényl)-5-hydroxy-1-(2-méthylphényl)-1H-pyrazol-4-yl]méthylène}-3-(4-fluorobenzyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(5Z)-5-{[3-(2,4-Dichlorphenyl)-5-hydroxy-1-(2-methylphenyl)-1H-pyrazol-4-yl]methylen}-3-(4-fluorbenzyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 5-[[3-(2,4-dichlorophenyl)-5-hydroxy-1-(2-methylphenyl)-1H-pyrazol-4-yl]methylene]-3-[(4-fluorophenyl)methyl]-, (5Z)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 139.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.56
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 8986.96
ACD/KOC (pH 5.5): 21470.80
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 401.26
ACD/KOC (pH 7.4): 958.66
Polar Surface Area: 87 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 367.5±7.0 cm3

Click to predict properties on the Chemicalize site


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