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Search term: OJHOOIOSDPIZFU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-[4-(Dimethylamino)phenyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1,4,5,6-tetrahydro-7H-pyrazolo[3,4-c]pyridin-7-one | C22H21F3N4O2

6-[4-(Dimethylamino)phenyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1,4,5,6-tetrahydro-7H-pyrazolo[3,4-c]pyridin-7-one

  • Molecular FormulaC22H21F3N4O2
  • Average mass430.423 Da
  • Monoisotopic mass430.161652 Da
  • ChemSpider ID23299458

More details:

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

6-[4-(Dimethylamino)phenyl]-1-(4-methoxyphenyl)-3-(trifluormethyl)-1,4,5,6-tetrahydro-7H-pyrazolo[3,4-c]pyridin-7-on [German] [ACD/IUPAC Name]
6-[4-(Dimethylamino)phenyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1,4,5,6-tetrahydro-7H-pyrazolo[3,4-c]pyridin-7-one [ACD/IUPAC Name]
6-[4-(Diméthylamino)phényl]-1-(4-méthoxyphényl)-3-(trifluorométhyl)-1,4,5,6-tétrahydro-7H-pyrazolo[3,4-c]pyridin-7-one [French] [ACD/IUPAC Name]
7H-Pyrazolo[3,4-c]pyridin-7-one, 6-[4-(dimethylamino)phenyl]-1,4,5,6-tetrahydro-1-(4-methoxyphenyl)-3-(trifluoromethyl)- [ACD/Index Name]
6-(4-(dimethylamino)phenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-5,6-dihydro-1H-pyrazolo[3,4-c]pyridin-7(4H)-one
trifluoromethylpyrazole analogue, 36e

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 579.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.3±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 126.33
ACD/KOC (pH 5.5): 997.84
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.51
ACD/KOC (pH 7.4): 1449.52
Polar Surface Area: 51 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 324.7±7.0 cm3

Click to predict properties on the Chemicalize site


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