ChemSpider 2D Image | N-([1,2,4]Triazolo[1,5-a]pyrimidin-2-yl)-2-(trifluoromethoxy)benzenesulfonamide | C12H8F3N5O3S

N-([1,2,4]Triazolo[1,5-a]pyrimidin-2-yl)-2-(trifluoromethoxy)benzenesulfonamide

  • Molecular FormulaC12H8F3N5O3S
  • Average mass359.284 Da
  • Monoisotopic mass359.029999 Da
  • ChemSpider ID70790419

More details:






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

Benzenesulfonamide, N-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl-2-(trifluoromethoxy)- [ACD/Index Name]
N-([1,2,4]Triazolo[1,5-a]pyrimidin-2-yl)-2-(trifluormethoxy)benzolsulfonamid [German] [ACD/IUPAC Name]
N-([1,2,4]Triazolo[1,5-a]pyrimidin-2-yl)-2-(trifluoromethoxy)benzenesulfonamide [ACD/IUPAC Name]
N-([1,2,4]Triazolo[1,5-a]pyrimidin-2-yl)-2-(trifluorométhoxy)benzènesulfonamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 77.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.34
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.34
Polar Surface Area: 107 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 210.8±7.0 cm3

Click to predict properties on the Chemicalize site






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