ChemSpider 2D Image | 6-Benzyl-7-hydroxy-1-(2-methoxyphenyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one | C20H19N3O3

6-Benzyl-7-hydroxy-1-(2-methoxyphenyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one

  • Molecular FormulaC20H19N3O3
  • Average mass349.383 Da
  • Monoisotopic mass349.142639 Da
  • ChemSpider ID21128215

More details:

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

6-Benzyl-7-hydroxy-1-(2-methoxyphenyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-on [German] [ACD/IUPAC Name]
6-Benzyl-7-hydroxy-1-(2-methoxyphenyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one [ACD/IUPAC Name]
6-Benzyl-7-hydroxy-1-(2-méthoxyphényl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrimidin-5(1H)-one, 2,3-dihydro-7-hydroxy-1-(2-methoxyphenyl)-6-(phenylmethyl)- [ACD/Index 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: 523.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 270.5±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 5.12
ACD/KOC (pH 5.5): 79.90
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 65 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 266.9±7.0 cm3

Click to predict properties on the Chemicalize site


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