ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine | C20H18N4

N-(2,6-Dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

  • Molecular FormulaC20H18N4
  • Average mass314.384 Da
  • Monoisotopic mass314.153137 Da
  • ChemSpider ID23282585

More details:

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

Imidazo[1,5-a]pyrazin-8-amine, N-(2,6-dimethylphenyl)-5-phenyl- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amin [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-5-phénylimidazo[1,5-a]pyrazin-8-amine [French] [ACD/IUPAC Name]
849199-67-3 [RN]
CHEMBL223873
N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazine-8-amine
N-(2,6-dimethylphenyl)-7-phenylimidazo[1,5-a]pyrazin-4-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 312.76
ACD/KOC (pH 5.5): 1938.78
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 430.91
ACD/KOC (pH 7.4): 2671.18
Polar Surface Area: 42 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 263.6±7.0 cm3

Click to predict properties on the Chemicalize site


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