ChemSpider 2D Image | 2-{6-[6-(2,4-Difluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-2-propanol | C19H14F2N6O2

2-{6-[6-(2,4-Difluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-2-propanol

  • Molecular FormulaC19H14F2N6O2
  • Average mass396.350 Da
  • Monoisotopic mass396.114624 Da
  • ChemSpider ID24808560

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-3-methanol, 6-[6-(2,4-difluorophenyl)imidazo[2,1-b]oxazol-5-yl]-α,α-dimethyl- [ACD/Index Name]
2-{6-[6-(2,4-Difluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-2-propanol [ACD/IUPAC Name]
2-{6-[6-(2,4-Difluorophényl)imidazo[2,1-b][1,3]oxazol-5-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-2-propanol [French] [ACD/IUPAC Name]
2-{6-[6-(2,4-Difluorphenyl)imidazo[2,1-b][1,3]oxazol-5-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-2-propanol [German] [ACD/IUPAC Name]
Kinome_2766

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: 1.731
Molar Refractivity: 99.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.35
ACD/KOC (pH 5.5): 279.39
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.35
ACD/KOC (pH 7.4): 279.39
Polar Surface Area: 94 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 249.3±7.0 cm3

Click to predict properties on the Chemicalize site


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