ChemSpider 2D Image | 1-Ethyl-5-fluoro-2-{[2-(3-methyl-1H-1,2,4-triazol-5-yl)-4-morpholinyl]methyl}-1H-benzimidazole | C17H21FN6O

1-Ethyl-5-fluoro-2-{[2-(3-methyl-1H-1,2,4-triazol-5-yl)-4-morpholinyl]methyl}-1H-benzimidazole

  • Molecular FormulaC17H21FN6O
  • Average mass344.387 Da
  • Monoisotopic mass344.176086 Da
  • ChemSpider ID30250503

More details:

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

1-Ethyl-5-fluor-2-{[2-(3-methyl-1H-1,2,4-triazol-5-yl)-4-morpholinyl]methyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Ethyl-5-fluoro-2-{[2-(3-methyl-1H-1,2,4-triazol-5-yl)-4-morpholinyl]methyl}-1H-benzimidazole [ACD/IUPAC Name]
1-Éthyl-5-fluoro-2-{[2-(3-méthyl-1H-1,2,4-triazol-5-yl)-4-morpholinyl]méthyl}-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-ethyl-5-fluoro-2-[[2-(3-methyl-1H-1,2,4-triazol-5-yl)-4-morpholinyl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 589.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.3±32.9 °C
Index of Refraction: 1.689
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 5.84
ACD/KOC (pH 5.5): 100.23
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.88
ACD/KOC (pH 7.4): 203.79
Polar Surface Area: 72 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 240.3±7.0 cm3

Click to predict properties on the Chemicalize site


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