ChemSpider 2D Image | 3-{4-[3-(1H-1,2,4-Triazol-1-yl)-1-piperidinyl]-2-pyrimidinyl}-6-(trifluoromethyl)imidazo[1,2-a]pyridine | C19H17F3N8

3-{4-[3-(1H-1,2,4-Triazol-1-yl)-1-piperidinyl]-2-pyrimidinyl}-6-(trifluoromethyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC19H17F3N8
  • Average mass414.387 Da
  • Monoisotopic mass414.152832 Da
  • ChemSpider ID129079128

More details:

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

3-{4-[3-(1H-1,2,4-Triazol-1-yl)-1-piperidinyl]-2-pyrimidinyl}-6-(trifluormethyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
3-{4-[3-(1H-1,2,4-Triazol-1-yl)-1-piperidinyl]-2-pyrimidinyl}-6-(trifluoromethyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
3-{4-[3-(1H-1,2,4-Triazol-1-yl)-1-pipéridinyl]-2-pyrimidinyl}-6-(trifluorométhyl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 3-[4-[3-(1H-1,2,4-triazol-1-yl)-1-piperidinyl]-2-pyrimidinyl]-6-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 3.85
ACD/KOC (pH 5.5): 55.96
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.31
ACD/KOC (pH 7.4): 295.58
Polar Surface Area: 77 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 265.7±7.0 cm3

Click to predict properties on the Chemicalize site


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