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

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

  • Molecular FormulaC18H19F3N6O
  • Average mass392.378 Da
  • Monoisotopic mass392.157257 Da
  • ChemSpider ID21745254

More details:

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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-[(4-Benzyl-2-morpholinyl)methyl]-3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-[(4-Benzyl-2-morpholinyl)methyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-[(4-Benzyl-2-morpholinyl)méthyl]-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, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 39.54
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.16
ACD/KOC (pH 7.4): 249.95
Polar Surface Area: 68 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 269.2±7.0 cm3

Click to predict properties on the Chemicalize site


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