Found 1 result

Search term: GWPAUPBFDQPAHG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Cyclopropyl-N-(4-isopropylbenzyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C19H20F3N5

N-Cyclopropyl-N-(4-isopropylbenzyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC19H20F3N5
  • Average mass375.391 Da
  • Monoisotopic mass375.167084 Da
  • ChemSpider ID22444098

More details:

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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, N-cyclopropyl-N-[[4-(1-methylethyl)phenyl]methyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-Cyclopropyl-N-(4-isopropylbenzyl)-3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(4-isopropylbenzyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-Cyclopropyl-N-(4-isopropylbenzyl)-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 352.42
ACD/KOC (pH 5.5): 2316.27
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 352.43
ACD/KOC (pH 7.4): 2316.33
Polar Surface Area: 46 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 272.3±7.0 cm3

Click to predict properties on the Chemicalize site


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