Found 3 results

Search term: SYJGKVOENHZYMQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2,2-Difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)(~14~C_6_)benzenesulfonamide | C1014C6H14F5N5O5S

2-(2,2-Difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)(14C6)benzenesulfonamide

  • Molecular FormulaC1014C6H14F5N5O5S
  • Average mass495.325 Da
  • Monoisotopic mass495.083038 Da
  • ChemSpider ID71047930

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2,2-Difluorethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluormethyl)(14C6)benzolsulfonamid [German] [ACD/IUPAC Name]
2-(2,2-Difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)(14C6)benzenesulfonamide [ACD/IUPAC Name]
2-(2,2-Difluoroéthoxy)-N-(5,8-diméthoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluorométhyl)(14C6)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-14C6-sulfonamide, 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)- [ACD/Index Name]
Spike compound 0000481

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 291.9±7.0 cm3

Click to predict properties on the Chemicalize site


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