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Search term: ACAVNMZJCNXZPG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-(3,4-Dimethoxyphenyl)-3-[3-(trifluoromethyl)phenyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one | C21H18F3N3O3

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

  • Molecular FormulaC21H18F3N3O3
  • Average mass417.381 Da
  • Monoisotopic mass417.130035 Da
  • ChemSpider ID22753226

More details:

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

5H-Imidazo[4,5-b]pyridin-5-one, 7-(3,4-dimethoxyphenyl)-3,4,6,7-tetrahydro-3-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
7-(3,4-Dimethoxyphenyl)-3-[3-(trifluormethyl)phenyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-on [German] [ACD/IUPAC Name]
7-(3,4-Dimethoxyphenyl)-3-[3-(trifluoromethyl)phenyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one [ACD/IUPAC Name]
7-(3,4-Diméthoxyphényl)-3-[3-(trifluorométhyl)phényl]-3,4,6,7-tétrahydro-5H-imidazo[4,5-b]pyridin-5-one [French] [ACD/IUPAC Name]
7-(3,4-Dimethoxy-phenyl)-3-(3-trifluoromethyl-phenyl)-3,4,6,7-tetrahydro-imidazo[4,5-b]pyridin-5-one
7-(3,4-dimethoxyphenyl)-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: 1.4±0.1 g/cm3
Boiling Point: 567.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 296.8±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 184.29
ACD/KOC (pH 5.5): 1449.35
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.39
ACD/KOC (pH 7.4): 1473.73
Polar Surface Area: 65 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 299.2±7.0 cm3

Click to predict properties on the Chemicalize site


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