ChemSpider 2D Image | 5-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-[2-(4-morpholinyl)ethyl]-2-(2-phenylethyl)-1H-benzimidazole | C26H30N4O2

5-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-[2-(4-morpholinyl)ethyl]-2-(2-phenylethyl)-1H-benzimidazole

  • Molecular FormulaC26H30N4O2
  • Average mass430.542 Da
  • Monoisotopic mass430.236877 Da
  • ChemSpider ID34501357

More details:

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

1H-Benzimidazole, 5-(3,5-dimethyl-4-isoxazolyl)-1-[2-(4-morpholinyl)ethyl]-2-(2-phenylethyl)- [ACD/Index Name]
5-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-[2-(4-morpholinyl)ethyl]-2-(2-phenylethyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
5-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-[2-(4-morpholinyl)ethyl]-2-(2-phenylethyl)-1H-benzimidazole [ACD/IUPAC Name]
5-(3,5-Diméthyl-1,2-oxazol-4-yl)-1-[2-(4-morpholinyl)éthyl]-2-(2-phényléthyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
5-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-1-[2-(Morpholin-4-Yl)ethyl]-2-(2-Phenylethyl)-1h-Benzimidazole
2LL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 631.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.5±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 126.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 48.38
ACD/KOC (pH 5.5): 208.40
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1129.00
ACD/KOC (pH 7.4): 4863.46
Polar Surface Area: 56 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 350.5±7.0 cm3

Click to predict properties on the Chemicalize site


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