ChemSpider 2D Image | N-{[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]methyl}-5-fluoro-2-pyrimidinamine | C17H19FN8

N-{[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]methyl}-5-fluoro-2-pyrimidinamine

  • Molecular FormulaC17H19FN8
  • Average mass354.385 Da
  • Monoisotopic mass354.171661 Da
  • ChemSpider ID75506064

More details:

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

2-Pyrimidinamine, N-[[1-(3-cyclobutyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]methyl]-5-fluoro- [ACD/Index Name]
N-{[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]methyl}-5-fluor-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-{[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]methyl}-5-fluoro-2-pyrimidinamine [ACD/IUPAC Name]
N-{[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azétidinyl]méthyl}-5-fluoro-2-pyrimidinamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.821
Molar Refractivity: 94.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.31
ACD/KOC (pH 5.5): 98.64
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.36
ACD/KOC (pH 7.4): 99.91
Polar Surface Area: 84 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 216.4±7.0 cm3

Click to predict properties on the Chemicalize site


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