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Search term: DJYHFAKYAJKFJK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | {2-Methyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)ethynyl]imidazo[1,2-b]pyridazin-3-yl}methanol | C20H17N5O

{2-Methyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)ethynyl]imidazo[1,2-b]pyridazin-3-yl}methanol

  • Molecular FormulaC20H17N5O
  • Average mass343.382 Da
  • Monoisotopic mass343.143311 Da
  • ChemSpider ID129058431

More details:

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

{2-Methyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)ethinyl]imidazo[1,2-b]pyridazin-3-yl}methanol [German] [ACD/IUPAC Name]
{2-Methyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)ethynyl]imidazo[1,2-b]pyridazin-3-yl}methanol [ACD/IUPAC Name]
{2-Méthyl-6-[(1-méthyl-4-phényl-1H-imidazol-2-yl)éthynyl]imidazo[1,2-b]pyridazin-3-yl}méthanol [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazine-3-methanol, 2-methyl-6-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethynyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 102.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 17.30
ACD/KOC (pH 5.5): 236.94
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.43
ACD/KOC (pH 7.4): 362.08
Polar Surface Area: 68 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 271.7±7.0 cm3

Click to predict properties on the Chemicalize site


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