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Search term: JQOXVKXWQCMPRP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Benzyl-3-{3-[3-(methylsulfonyl)phenoxy]phenyl}-8-(trifluoromethyl)imidazo[1,2-a]pyridine | C28H21F3N2O3S

2-Benzyl-3-{3-[3-(methylsulfonyl)phenoxy]phenyl}-8-(trifluoromethyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC28H21F3N2O3S
  • Average mass522.538 Da
  • Monoisotopic mass522.122498 Da
  • ChemSpider ID24659787

More details:

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

2-Benzyl-3-{3-[3-(methylsulfonyl)phenoxy]phenyl}-8-(trifluormethyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
2-Benzyl-3-{3-[3-(methylsulfonyl)phenoxy]phenyl}-8-(trifluoromethyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
2-Benzyl-3-{3-[3-(méthylsulfonyl)phénoxy]phényl}-8-(trifluorométhyl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 3-[3-[3-(methylsulfonyl)phenoxy]phenyl]-2-(phenylmethyl)-8-(trifluoromethyl)- [ACD/Index Name]
2-benzyl-3-(3-(3-(methylsulfonyl)phenoxy)phenyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 137.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 652.35
ACD/KOC (pH 5.5): 1740.41
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7278.00
ACD/KOC (pH 7.4): 19416.90
Polar Surface Area: 69 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 395.6±7.0 cm3

Click to predict properties on the Chemicalize site


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