ChemSpider 2D Image | 3-[3,5-Dimethyl-1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide | C20H20F3N5O3

3-[3,5-Dimethyl-1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide

  • Molecular FormulaC20H20F3N5O3
  • Average mass435.400 Da
  • Monoisotopic mass435.151825 Da
  • ChemSpider ID22341712

More details:

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

1H-Pyrazole-4-propanamide, 1-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-3,5-dimethyl-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
3-[3,5-Dimethyl-1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-4-yl]-N-[4-(trifluormethoxy)phenyl]propanamid [German] [ACD/IUPAC Name]
3-[3,5-Dimethyl-1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide [ACD/IUPAC Name]
3-[3,5-Diméthyl-1-(4-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-4-yl]-N-[4-(trifluorométhoxy)phényl]propanamide [French] [ACD/IUPAC Name]
1170199-12-8 [RN]
3-(3,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-4-yl)-N-(4-(trifluoromethoxy)phenyl)propanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.23
ACD/KOC (pH 5.5): 431.38
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 8.44
ACD/KOC (pH 7.4): 106.39
Polar Surface Area: 98 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 310.9±7.0 cm3

Click to predict properties on the Chemicalize site


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