ChemSpider 2D Image | trans-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol | C26H23N5O

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

  • Molecular FormulaC26H23N5O
  • Average mass421.494 Da
  • Monoisotopic mass421.190247 Da
  • ChemSpider ID25027393
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

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