ChemSpider 2D Image | 1-[2-(6-Oxo-1(6H)-pyridazinyl)ethyl]-3-[2-(trifluoromethyl)phenyl]urea | C14H13F3N4O2

1-[2-(6-Oxo-1(6H)-pyridazinyl)ethyl]-3-[2-(trifluoromethyl)phenyl]urea

  • Molecular FormulaC14H13F3N4O2
  • Average mass326.274 Da
  • Monoisotopic mass326.099060 Da
  • ChemSpider ID22528370

More details:

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

1-[2-(6-Oxo-1(6H)-pyridazinyl)ethyl]-3-[2-(trifluormethyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(6-Oxo-1(6H)-pyridazinyl)ethyl]-3-[2-(trifluoromethyl)phenyl]urea [ACD/IUPAC Name]
1-[2-(6-Oxo-1(6H)-pyridazinyl)éthyl]-3-[2-(trifluorométhyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-(6-oxo-1(6H)-pyridazinyl)ethyl]-N'-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-(2-(6-oxopyridazin-1(6H)-yl)ethyl)-3-(2-(trifluoromethyl)phenyl)urea
1-[2-(6-oxo-1,6-dihydropyridazin-1-yl)ethyl]-3-[2-(trifluoromethyl)phenyl]urea
1-[2-(6-oxopyridazin-1-yl)ethyl]-3-[2-(trifluoromethyl)phenyl]urea
1105222-16-9 [RN]

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: 1.570
Molar Refractivity: 76.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.00
ACD/KOC (pH 5.5): 180.89
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.00
ACD/KOC (pH 7.4): 180.88
Polar Surface Area: 74 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 234.5±7.0 cm3

Click to predict properties on the Chemicalize site


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