ChemSpider 2D Image | cis-3-[8-Amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanol | C22H20N4O2

cis-3-[8-Amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanol

  • Molecular FormulaC22H20N4O2
  • Average mass372.420 Da
  • Monoisotopic mass372.158630 Da
  • ChemSpider ID34950633
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

cis-3-[8-Amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanol [German] [ACD/IUPAC Name]
cis-3-[8-Amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanol [ACD/IUPAC Name]
cis-3-[8-Amino-1-(4-phénoxyphényl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanol, 3-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-, cis- [ACD/Index Name]
1G0
US8481733, 10

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: 1.728
Molar Refractivity: 105.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 21.92
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 21.44
ACD/KOC (pH 7.4): 296.34
Polar Surface Area: 86 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 264.8±7.0 cm3

Click to predict properties on the Chemicalize site






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