ChemSpider 2D Image | N-Methyl-N-[4-(4-morpholinyl)benzyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C18H19F3N6O

N-Methyl-N-[4-(4-morpholinyl)benzyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC18H19F3N6O
  • Average mass392.378 Da
  • Monoisotopic mass392.157257 Da
  • ChemSpider ID21713182

More details:






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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-Methyl-N-[4-(4-morpholinyl)benzyl]-3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-Methyl-N-[4-(4-morpholinyl)benzyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-Méthyl-N-[4-(4-morpholinyl)benzyl]-3-(trifluorométhyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.46
ACD/KOC (pH 5.5): 213.25
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.91
ACD/KOC (pH 7.4): 252.10
Polar Surface Area: 59 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 274.4±7.0 cm3

Click to predict properties on the Chemicalize site






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