ChemSpider 2D Image | Tavapadon | C19H16F3N3O3

Tavapadon

  • Molecular FormulaC19H16F3N3O3
  • Average mass391.344 Da
  • Monoisotopic mass391.114380 Da
  • ChemSpider ID48062699

More details:

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

1,5-Dimethyl-6-(2-methyl-4-{[3-(trifluormethyl)-2-pyridinyl]oxy}phenyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1,5-Dimethyl-6-(2-methyl-4-{[3-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1,5-Diméthyl-6-(2-méthyl-4-{[3-(trifluorométhyl)-2-pyridinyl]oxy}phényl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1,5-dimethyl-6-(2-methyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
1,5-dimethyl-6-(2-methyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3H-pyrimidine-2,4-dione
1643489-24-0 [RN]
2,4(1H,3H)-Pyrimidinedione, 1,5-dimethyl-6-[2-methyl-4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]- [ACD/Index Name]
tavapadon [French] [INN]
Tavapadon [INN] [USAN]
tavapadón [Spanish] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.14
ACD/KOC (pH 5.5): 1007.47
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.40
ACD/KOC (pH 7.4): 1000.66
Polar Surface Area: 72 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

Click to predict properties on the Chemicalize site


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