ChemSpider 2D Image | 3-(5-Fluoro-1H-benzimidazol-2-yl)-N-[1-(1-propyl-1H-1,2,4-triazol-5-yl)ethyl]propanamide | C17H21FN6O

3-(5-Fluoro-1H-benzimidazol-2-yl)-N-[1-(1-propyl-1H-1,2,4-triazol-5-yl)ethyl]propanamide

  • Molecular FormulaC17H21FN6O
  • Average mass344.387 Da
  • Monoisotopic mass344.176086 Da
  • ChemSpider ID52575043

More details:

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

1H-Benzimidazole-2-propanamide, 5-fluoro-N-[1-(1-propyl-1H-1,2,4-triazol-5-yl)ethyl]- [ACD/Index Name]
3-(5-Fluor-1H-benzimidazol-2-yl)-N-[1-(1-propyl-1H-1,2,4-triazol-5-yl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-(5-Fluoro-1H-benzimidazol-2-yl)-N-[1-(1-propyl-1H-1,2,4-triazol-5-yl)ethyl]propanamide [ACD/IUPAC Name]
3-(5-Fluoro-1H-benzimidazol-2-yl)-N-[1-(1-propyl-1H-1,2,4-triazol-5-yl)éthyl]propanamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 92.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 70.44
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.92
ACD/KOC (pH 7.4): 92.33
Polar Surface Area: 88 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 253.5±7.0 cm3

Click to predict properties on the Chemicalize site


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