ChemSpider 2D Image | 2-{[4-(5-Fluoro-1H-benzimidazol-2-yl)-1-piperidinyl]methyl}[1,2,4]triazolo[1,5-a]pyrimidine | C18H18FN7

2-{[4-(5-Fluoro-1H-benzimidazol-2-yl)-1-piperidinyl]methyl}[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC18H18FN7
  • Average mass351.381 Da
  • Monoisotopic mass351.160767 Da
  • ChemSpider ID35081155

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-[[4-(5-fluoro-1H-benzimidazol-2-yl)-1-piperidinyl]methyl]- [ACD/Index Name]
2-{[4-(5-Fluor-1H-benzimidazol-2-yl)-1-piperidinyl]methyl}[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-{[4-(5-Fluoro-1H-benzimidazol-2-yl)-1-piperidinyl]methyl}[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-{[4-(5-Fluoro-1H-benzimidazol-2-yl)-1-pipéridinyl]méthyl}[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2-{[4-(5-fluoro-1H-benzimidazol-2-yl)piperidin-1-yl]methyl}[1,2,4]triazolo[1,5-a]pyrimidine

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.783
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 4.67
ACD/KOC (pH 5.5): 79.75
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.97
ACD/KOC (pH 7.4): 204.65
Polar Surface Area: 75 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 227.8±7.0 cm3

Click to predict properties on the Chemicalize site


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