ChemSpider 2D Image | N-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]acetamide | C16H11F4N5O2

N-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC16H11F4N5O2
  • Average mass381.284 Da
  • Monoisotopic mass381.084900 Da
  • ChemSpider ID39342192

More details:

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

1(6H)-Pyridazineacetamide, N-[4-fluoro-3-(trifluoromethyl)phenyl]-6-oxo-3-(1H-pyrazol-1-yl)- [ACD/Index Name]
N-[4-Fluor-3-(trifluormethyl)phenyl]-2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
N-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-[4-Fluoro-3-(trifluorométhyl)phényl]-2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-fluoro-3-(trifluoromethyl)phenyl)-2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 87.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.60
ACD/KOC (pH 5.5): 213.44
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.60
ACD/KOC (pH 7.4): 213.43
Polar Surface Area: 80 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 251.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement