ChemSpider 2D Image | 7-(3-Chloro-4-methoxyphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8(7H)-one | C19H13ClFN3O2

7-(3-Chloro-4-methoxyphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8(7H)-one

  • Molecular FormulaC19H13ClFN3O2
  • Average mass369.777 Da
  • Monoisotopic mass369.068024 Da
  • ChemSpider ID29189199

More details:

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

7-(3-Chlor-4-methoxyphenyl)-2-(4-fluorphenyl)imidazo[1,2-a]pyrazin-8(7H)-on [German] [ACD/IUPAC Name]
7-(3-Chloro-4-methoxyphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8(7H)-one [ACD/IUPAC Name]
7-(3-Chloro-4-méthoxyphényl)-2-(4-fluorophényl)imidazo[1,2-a]pyrazin-8(7H)-one [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazin-8(7H)-one, 7-(3-chloro-4-methoxyphenyl)-2-(4-fluorophenyl)- [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: 630.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 335.0±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.01
ACD/KOC (pH 5.5): 1196.23
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.01
ACD/KOC (pH 7.4): 1196.29
Polar Surface Area: 47 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 265.7±7.0 cm3

Click to predict properties on the Chemicalize site


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