ChemSpider 2D Image | 3-[5-(Difluoromethyl)-1,3,4-oxadiazol-2-yl]-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide | C12H9F2N5O2S

3-[5-(Difluoromethyl)-1,3,4-oxadiazol-2-yl]-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide

  • Molecular FormulaC12H9F2N5O2S
  • Average mass325.294 Da
  • Monoisotopic mass325.044495 Da
  • ChemSpider ID107501937

More details:

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

1,3,4-Oxadiazole-2-propanamide, 5-(difluoromethyl)-N-thiazolo[5,4-b]pyridin-2-yl- [ACD/Index Name]
3-[5-(Difluormethyl)-1,3,4-oxadiazol-2-yl]-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)propanamid [German] [ACD/IUPAC Name]
3-[5-(Difluoromethyl)-1,3,4-oxadiazol-2-yl]-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide [ACD/IUPAC Name]
3-[5-(Difluorométhyl)-1,3,4-oxadiazol-2-yl]-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide [French] [ACD/IUPAC 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: 1.653
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.06
ACD/KOC (pH 5.5): 94.93
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.06
ACD/KOC (pH 7.4): 94.86
Polar Surface Area: 122 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 207.0±3.0 cm3

Click to predict properties on the Chemicalize site


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