ChemSpider 2D Image | 8-Benzyl-2-hydroxy-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(2H)-one | C26H21N3O4

8-Benzyl-2-hydroxy-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(2H)-one

  • Molecular FormulaC26H21N3O4
  • Average mass439.463 Da
  • Monoisotopic mass439.153198 Da
  • ChemSpider ID21225494

More details:






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

8-BENZYL-2-HYDROXY-2-(4-HYDROXY-BENZYL)-6-(4-HYDROXY-PHENYL)-2H-IMIDAZO[1,2-A]PYRAZIN-3-ONE
8-Benzyl-2-hydroxy-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(2H)-on [German] [ACD/IUPAC Name]
8-Benzyl-2-hydroxy-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(2H)-one [ACD/IUPAC Name]
8-Benzyl-2-hydroxy-2-(4-hydroxybenzyl)-6-(4-hydroxyphényl)imidazo[1,2-a]pyrazin-3(2H)-one [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazin-3(2H)-one, 2-hydroxy-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)- [ACD/Index Name]
(2R)-8-benzyl-2-hydroxy-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-2H,3H-imidazo[1,2-a]pyrazin-3-one
(2R)-8-benzyl-2-hydroxy-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 700.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 377.5±35.7 °C
Index of Refraction: 1.692
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.07
ACD/KOC (pH 5.5): 865.33
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.49
ACD/KOC (pH 7.4): 859.74
Polar Surface Area: 106 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 322.9±7.0 cm3

Click to predict properties on the Chemicalize site






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