ChemSpider 2D Image | N-{1-[3-(3-Fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-3-azetidinyl}-N,1,5-trimethyl-1H-pyrazole-3-carboxamide | C21H21FN8O

N-{1-[3-(3-Fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-3-azetidinyl}-N,1,5-trimethyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC21H21FN8O
  • Average mass420.443 Da
  • Monoisotopic mass420.182251 Da
  • ChemSpider ID77446052

More details:

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

1H-Pyrazole-3-carboxamide, N-[1-[3-(3-fluorophenyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]-3-azetidinyl]-N,1,5-trimethyl- [ACD/Index Name]
N-{1-[3-(3-Fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-3-azetidinyl}-N,1,5-trimethyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-{1-[3-(3-Fluorophényl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-3-azétidinyl}-N,1,5-triméthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
N-{1-[3-(3-Fluorphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-3-azetidinyl}-N,1,5-trimethyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
2379988-44-8 [RN]
N-{1-[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-yl}-N,1,5-trimethyl-1H-pyrazole-3-carboxamide

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: 1.731
Molar Refractivity: 114.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.86
ACD/KOC (pH 5.5): 91.54
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.87
ACD/KOC (pH 7.4): 91.64
Polar Surface Area: 84 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 287.4±7.0 cm3

Click to predict properties on the Chemicalize site


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