ChemSpider 2D Image | N-Methyl-1-(tetrazolo[1,5-b]pyridazin-6-yl)-N-[2-(trifluoromethoxy)benzyl]-4-piperidinecarboxamide | C19H20F3N7O2

N-Methyl-1-(tetrazolo[1,5-b]pyridazin-6-yl)-N-[2-(trifluoromethoxy)benzyl]-4-piperidinecarboxamide

  • Molecular FormulaC19H20F3N7O2
  • Average mass435.403 Da
  • Monoisotopic mass435.163055 Da
  • ChemSpider ID21952515

More details:

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

4-Piperidinecarboxamide, N-methyl-1-tetrazolo[1,5-b]pyridazin-6-yl-N-[[2-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
N-Methyl-1-(tetrazolo[1,5-b]pyridazin-6-yl)-N-[2-(trifluormethoxy)benzyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Methyl-1-(tetrazolo[1,5-b]pyridazin-6-yl)-N-[2-(trifluoromethoxy)benzyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Méthyl-1-(tétrazolo[1,5-b]pyridazin-6-yl)-N-[2-(trifluorométhoxy)benzyl]-4-pipéridinecarboxamide [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: 1.647
Molar Refractivity: 106.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.93
ACD/KOC (pH 5.5): 153.15
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.94
ACD/KOC (pH 7.4): 153.41
Polar Surface Area: 89 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 292.4±7.0 cm3

Click to predict properties on the Chemicalize site


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