ChemSpider 2D Image | 7-(3-Chlorophenyl)-3-(4-fluorophenyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one | C18H13ClFN3O

7-(3-Chlorophenyl)-3-(4-fluorophenyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one

  • Molecular FormulaC18H13ClFN3O
  • Average mass341.767 Da
  • Monoisotopic mass341.073120 Da
  • ChemSpider ID22753222

More details:

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

5H-Imidazo[4,5-b]pyridin-5-one, 7-(3-chlorophenyl)-3-(4-fluorophenyl)-3,4,6,7-tetrahydro- [ACD/Index Name]
7-(3-Chlorophenyl)-3-(4-fluorophenyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one [ACD/IUPAC Name]
7-(3-Chlorophényl)-3-(4-fluorophényl)-3,4,6,7-tétrahydro-5H-imidazo[4,5-b]pyridin-5-one [French] [ACD/IUPAC Name]
7-(3-Chlorphenyl)-3-(4-fluorphenyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-on [German] [ACD/IUPAC Name]
7-(3-Chloro-phenyl)-3-(4-fluoro-phenyl)-3,4,6,7-tetrahydro-imidazo[4,5-b]pyridin-5-one
7-(3-chlorophenyl)-3-(4-fluorophenyl)-4,6,7-trihydroimidazo[5,4-b]pyridin-5-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: 541.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.1±30.1 °C
Index of Refraction: 1.687
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 358.05
ACD/KOC (pH 5.5): 2327.51
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.23
ACD/KOC (pH 7.4): 2380.69
Polar Surface Area: 47 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 238.0±7.0 cm3

Click to predict properties on the Chemicalize site


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