ChemSpider 2D Image | 2-([1,3]Oxazolo[4,5-b]pyridin-2-ylsulfanyl)-N-(2,3,5,6-tetrafluorophenyl)butanamide | C16H11F4N3O2S

2-([1,3]Oxazolo[4,5-b]pyridin-2-ylsulfanyl)-N-(2,3,5,6-tetrafluorophenyl)butanamide

  • Molecular FormulaC16H11F4N3O2S
  • Average mass385.336 Da
  • Monoisotopic mass385.050812 Da
  • ChemSpider ID21909936

More details:

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

2-([1,3]Oxazolo[4,5-b]pyridin-2-ylsulfanyl)-N-(2,3,5,6-tetrafluorophenyl)butanamide [ACD/IUPAC Name]
2-([1,3]Oxazolo[4,5-b]pyridin-2-ylsulfanyl)-N-(2,3,5,6-tétrafluorophényl)butanamide [French] [ACD/IUPAC Name]
2-([1,3]Oxazolo[4,5-b]pyridin-2-ylsulfanyl)-N-(2,3,5,6-tetrafluorphenyl)butanamid [German] [ACD/IUPAC Name]
Butanamide, 2-(oxazolo[4,5-b]pyridin-2-ylthio)-N-(2,3,5,6-tetrafluorophenyl)- [ACD/Index Name]
2-([1,3]oxazolo[4,5-b]pyridin-2-ylthio)-N-(2,3,5,6-tetrafluorophenyl)butanamide

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: 1.606
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 775.86
ACD/KOC (pH 5.5): 4074.70
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 769.82
ACD/KOC (pH 7.4): 4042.97
Polar Surface Area: 93 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 254.8±5.0 cm3

Click to predict properties on the Chemicalize site


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