ChemSpider 2D Image | (5Z)-5-[(5-Hydroxy-1,3-diphenyl-1H-pyrazol-4-yl)methylene]-3-(4-nitrobenzyl)-2,4-imidazolidinedione | C26H19N5O5

(5Z)-5-[(5-Hydroxy-1,3-diphenyl-1H-pyrazol-4-yl)methylene]-3-(4-nitrobenzyl)-2,4-imidazolidinedione

  • Molecular FormulaC26H19N5O5
  • Average mass481.460 Da
  • Monoisotopic mass481.138611 Da
  • ChemSpider ID22827115

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-[(5-Hydroxy-1,3-diphenyl-1H-pyrazol-4-yl)methylen]-3-(4-nitrobenzyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5Z)-5-[(5-Hydroxy-1,3-diphenyl-1H-pyrazol-4-yl)methylene]-3-(4-nitrobenzyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5Z)-5-[(5-Hydroxy-1,3-diphényl-1H-pyrazol-4-yl)méthylène]-3-(4-nitrobenzyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 5-[(5-hydroxy-1,3-diphenyl-1H-pyrazol-4-yl)methylene]-3-[(4-nitrophenyl)methyl]-, (5Z)- [ACD/Index 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: 1.713
Molar Refractivity: 131.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 641.67
ACD/KOC (pH 5.5): 3493.78
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 109.68
ACD/KOC (pH 7.4): 597.17
Polar Surface Area: 133 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 336.2±7.0 cm3

Click to predict properties on the Chemicalize site


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