ChemSpider 2D Image | N-(2-Chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine | C18H13ClN4

N-(2-Chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

  • Molecular FormulaC18H13ClN4
  • Average mass320.776 Da
  • Monoisotopic mass320.082886 Da
  • ChemSpider ID23332732

More details:

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

Imidazo[1,5-a]pyrazin-8-amine, N-(2-chlorophenyl)-5-phenyl- [ACD/Index Name]
N-(2-Chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine [ACD/IUPAC Name]
N-(2-Chlorophényl)-5-phénylimidazo[1,5-a]pyrazin-8-amine [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amin [German] [ACD/IUPAC Name]
CHEMBL462228
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL462228/
N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazine-8-amine
N-(2-chlorophenyl)-7-phenylimidazo[1,5-a]pyrazin-4-amine

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: 1.693
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 198.63
ACD/KOC (pH 5.5): 1314.57
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 340.82
ACD/KOC (pH 7.4): 2255.55
Polar Surface Area: 42 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 242.5±7.0 cm3

Click to predict properties on the Chemicalize site


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