ChemSpider 2D Image | 2-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(trifluoromethoxy)benzyl]propanamide | C20H20F3N5O3

2-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(trifluoromethoxy)benzyl]propanamide

  • Molecular FormulaC20H20F3N5O3
  • Average mass435.400 Da
  • Monoisotopic mass435.151825 Da
  • ChemSpider ID26305630

More details:

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

1(6H)-Pyridazineacetamide, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-α-methyl-6-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
2-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(trifluormethoxy)benzyl]propanamid [German] [ACD/IUPAC Name]
2-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(trifluoromethoxy)benzyl]propanamide [ACD/IUPAC Name]
2-[3-(3,5-Diméthyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(trifluorométhoxy)benzyl]propanamide [French] [ACD/IUPAC Name]
1334372-33-6 [RN]
2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-(trifluoromethoxy)benzyl)propanamide
2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxo-1,6-dihydropyridazin-1-yl]-N-{[2-(trifluoromethoxy)phenyl]methyl}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: 1.589
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.50
ACD/KOC (pH 5.5): 258.92
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.50
ACD/KOC (pH 7.4): 258.93
Polar Surface Area: 89 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 317.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement