ChemSpider 2D Image | 8-Methyl-6-[2-(5-methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-a]pyrimidine | C23H21N5

8-Methyl-6-[2-(5-methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-a]pyrimidine

  • Molecular FormulaC23H21N5
  • Average mass367.446 Da
  • Monoisotopic mass367.179688 Da
  • ChemSpider ID34217611

More details:

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

8-Methyl-6-[2-(5-methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
8-Methyl-6-[2-(5-methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-a]pyrimidine [ACD/IUPAC Name]
8-Méthyl-6-[2-(5-méthyl-1-phényl-1H-benzimidazol-2-yl)éthyl]imidazo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Imidazo[1,5-a]pyrimidine, 8-methyl-6-[2-(5-methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]- [ACD/Index Name]
X4C

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: 1.691
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 42.00
ACD/KOC (pH 5.5): 234.09
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 541.22
ACD/KOC (pH 7.4): 3016.32
Polar Surface Area: 48 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 294.1±7.0 cm3

Click to predict properties on the Chemicalize site


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