ChemSpider 2D Image | 5-Methoxy-N-(3,4,5-trifluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide | C12H8F3N5O3S

5-Methoxy-N-(3,4,5-trifluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

  • Molecular FormulaC12H8F3N5O3S
  • Average mass359.284 Da
  • Monoisotopic mass359.029999 Da
  • ChemSpider ID31120793

More details:






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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-sulfonamide, 5-methoxy-N-(3,4,5-trifluorophenyl)- [ACD/Index Name]
5-Methoxy-N-(3,4,5-trifluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide [ACD/IUPAC Name]
5-Méthoxy-N-(3,4,5-trifluorophényl)[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide [French] [ACD/IUPAC Name]
5-Methoxy-N-(3,4,5-trifluorphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-sulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 76.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 15.76
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.78
Polar Surface Area: 107 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 204.5±7.0 cm3

Click to predict properties on the Chemicalize site






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