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Search term: CBDKGOMYQLDSHF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-{3-[3-(Methylsulfonyl)phenoxy]phenyl}-2-(1,3-thiazolidin-3-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine | C25H22F3N3O3S2

3-{3-[3-(Methylsulfonyl)phenoxy]phenyl}-2-(1,3-thiazolidin-3-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC25H22F3N3O3S2
  • Average mass533.586 Da
  • Monoisotopic mass533.105469 Da
  • ChemSpider ID24659067

More details:

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

3-{3-[3-(Methylsulfonyl)phenoxy]phenyl}-2-(1,3-thiazolidin-3-ylmethyl)-8-(trifluormethyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
3-{3-[3-(Methylsulfonyl)phenoxy]phenyl}-2-(1,3-thiazolidin-3-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
3-{3-[3-(Méthylsulfonyl)phénoxy]phényl}-2-(1,3-thiazolidin-3-ylméthyl)-8-(trifluorométhyl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 3-[3-[3-(methylsulfonyl)phenoxy]phenyl]-2-(3-thiazolidinylmethyl)-8-(trifluoromethyl)- [ACD/Index Name]
3-((3-(3-(3-(methylsulfonyl)phenoxy)phenyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methyl)thiazolidine

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: 1.644
Molar Refractivity: 134.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 8.36
ACD/KOC (pH 5.5): 49.81
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 262.50
ACD/KOC (pH 7.4): 1563.74
Polar Surface Area: 98 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 372.7±7.0 cm3

Click to predict properties on the Chemicalize site


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