ChemSpider 2D Image | 5-{1-[3-(2-Methyl-1H-imidazol-1-yl)propyl]-4-phenyl-1H-imidazol-5-yl}isoquinoline | C25H23N5

5-{1-[3-(2-Methyl-1H-imidazol-1-yl)propyl]-4-phenyl-1H-imidazol-5-yl}isoquinoline

  • Molecular FormulaC25H23N5
  • Average mass393.484 Da
  • Monoisotopic mass393.195343 Da
  • ChemSpider ID29634348

More details:

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

5-{1-[3-(2-Methyl-1H-imidazol-1-yl)propyl]-4-phenyl-1H-imidazol-5-yl}isochinolin [German] [ACD/IUPAC Name]
5-{1-[3-(2-Méthyl-1H-imidazol-1-yl)propyl]-4-phényl-1H-imidazol-5-yl}isoquinoléine [French] [ACD/IUPAC Name]
5-{1-[3-(2-Methyl-1H-imidazol-1-yl)propyl]-4-phenyl-1H-imidazol-5-yl}isoquinoline [ACD/IUPAC Name]
Isoquinoline, 5-[1-[3-(2-methyl-1H-imidazol-1-yl)propyl]-4-phenyl-1H-imidazol-5-yl]- [ACD/Index Name]
5-{3-[3-(2-METHYLIMIDAZOL-1-YL)PROPYL]-5-PHENYLIMIDAZOL-4-YL}ISOQUINOLINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 651.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 347.5±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 12.93
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 205.30
ACD/KOC (pH 7.4): 1120.46
Polar Surface Area: 49 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 327.1±7.0 cm3

Click to predict properties on the Chemicalize site


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