ChemSpider 2D Image | 6-[6-(2,4-Difluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazine | C19H14F2N6O

6-[6-(2,4-Difluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC19H14F2N6O
  • Average mass380.351 Da
  • Monoisotopic mass380.119720 Da
  • ChemSpider ID24808561

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-[6-(2,4-difluorophenyl)imidazo[2,1-b]oxazol-5-yl]-3-(1-methylethyl)- [ACD/Index Name]
6-[6-(2,4-Difluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-[6-(2,4-Difluorophényl)imidazo[2,1-b][1,3]oxazol-5-yl]-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]
6-[6-(2,4-Difluorphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
Kinome_2763

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: 1.728
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.87
ACD/KOC (pH 5.5): 814.75
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.87
ACD/KOC (pH 7.4): 814.75
Polar Surface Area: 74 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 246.7±7.0 cm3

Click to predict properties on the Chemicalize site


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