ChemSpider 2D Image | 3,3,3-Trifluoro-N-[(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]propanamide | C10H10F3N5O2

3,3,3-Trifluoro-N-[(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]propanamide

  • Molecular FormulaC10H10F3N5O2
  • Average mass289.214 Da
  • Monoisotopic mass289.078644 Da
  • ChemSpider ID39527280

More details:

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

3,3,3-Trifluor-N-[(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]propanamid [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-N-[(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]propanamide [ACD/IUPAC Name]
3,3,3-Trifluoro-N-[(6-méthoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)méthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 3,3,3-trifluoro-N-[(6-methoxy-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methyl]- [ACD/Index Name]
2309796-96-9 [RN]
3,3,3-trifluoro-N-((6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)propanamide
3,3,3-trifluoro-N-({6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methyl)propanamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 61.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.45
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.45
Polar Surface Area: 81 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 183.3±7.0 cm3

Click to predict properties on the Chemicalize site


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