ChemSpider 2D Image | 8-(2-Fluorobenzyl)-6-[5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazine | C16H10F4N6

8-(2-Fluorobenzyl)-6-[5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazine

  • Molecular FormulaC16H10F4N6
  • Average mass362.284 Da
  • Monoisotopic mass362.090302 Da
  • ChemSpider ID115008007

More details:

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

8-(2-Fluorbenzyl)-6-[5-(trifluormethyl)-4H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
8-(2-Fluorobenzyl)-6-[5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazine [ACD/IUPAC Name]
8-(2-Fluorobenzyl)-6-[5-(trifluorométhyl)-4H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazine, 8-[(2-fluorophenyl)methyl]-6-[5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]- [ACD/Index Name]
2201048-82-8 [RN]
Zagociguat

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: 1.674
Molar Refractivity: 85.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 37.99
ACD/KOC (pH 5.5): 443.24
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 3.06
ACD/KOC (pH 7.4): 35.74
Polar Surface Area: 72 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 227.4±7.0 cm3

Click to predict properties on the Chemicalize site


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