ChemSpider 2D Image | 7-(3-Chlorophenyl)-3-[3-(trifluoromethyl)phenyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one | C19H13ClF3N3O

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

  • Molecular FormulaC19H13ClF3N3O
  • Average mass391.774 Da
  • Monoisotopic mass391.069916 Da
  • ChemSpider ID22753223

More details:

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

5H-Imidazo[4,5-b]pyridin-5-one, 7-(3-chlorophenyl)-3,4,6,7-tetrahydro-3-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
7-(3-Chlorophenyl)-3-[3-(trifluoromethyl)phenyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one [ACD/IUPAC Name]
7-(3-Chlorophényl)-3-[3-(trifluorométhyl)phényl]-3,4,6,7-tétrahydro-5H-imidazo[4,5-b]pyridin-5-one [French] [ACD/IUPAC Name]
7-(3-Chlorphenyl)-3-[3-(trifluormethyl)phenyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-on [German] [ACD/IUPAC Name]
7-(3-Chloro-phenyl)-3-(3-trifluoromethyl-phenyl)-3,4,6,7-tetrahydro-imidazo[4,5-b]pyridin-5-one
7-(3-chlorophenyl)-3-[3-(trifluoromethyl)phenyl]-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: 1.5±0.1 g/cm3
Boiling Point: 545.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.6±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 95.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1209.52
ACD/KOC (pH 5.5): 5574.81
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1228.06
ACD/KOC (pH 7.4): 5660.27
Polar Surface Area: 47 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 265.2±7.0 cm3

Click to predict properties on the Chemicalize site


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