ChemSpider 2D Image | N-{4-[(3-Methyl-1-piperidinyl)methyl]phenyl}-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C19H21F3N6

N-{4-[(3-Methyl-1-piperidinyl)methyl]phenyl}-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC19H21F3N6
  • Average mass390.405 Da
  • Monoisotopic mass390.177979 Da
  • ChemSpider ID30145821

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-[(3-methyl-1-piperidinyl)methyl]phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{4-[(3-Methyl-1-piperidinyl)methyl]phenyl}-3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-{4-[(3-Methyl-1-piperidinyl)methyl]phenyl}-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-{4-[(3-Méthyl-1-pipéridinyl)méthyl]phényl}-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: 1.639
Molar Refractivity: 100.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 17.28
Polar Surface Area: 58 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 277.9±7.0 cm3

Click to predict properties on the Chemicalize site


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