ChemSpider 2D Image | cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-(~2~H_3_)methylcyclobutanol | C26H20D3N5O

cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-(2H3)methylcyclobutanol

  • Molecular FormulaC26H20D3N5O
  • Average mass424.512 Da
  • Monoisotopic mass424.209076 Da
  • ChemSpider ID107442352

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

cis-3-[8-Amino-1-(2-phenyl-7-chinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-(2H3)methylcyclobutanol [German] [ACD/IUPAC Name]
cis-3-[8-Amino-1-(2-phényl-7-quinoléinyl)imidazo[1,5-a]pyrazin-3-yl]-1-(2H3)méthylcyclobutanol [French] [ACD/IUPAC Name]
cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-(2H3)methylcyclobutanol [ACD/IUPAC Name]
Cyclobutanol, 3-[8-amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-(methyl-d3)-, cis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 123.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 23.40
ACD/KOC (pH 5.5): 207.01
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.42
ACD/KOC (pH 7.4): 1038.83
Polar Surface Area: 89 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 303.2±7.0 cm3

Click to predict properties on the Chemicalize site


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