ChemSpider 2D Image | 2-{2-Methoxy-4-[3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenoxy}acetamide | C13H10F3N5O3S

2-{2-Methoxy-4-[3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenoxy}acetamide

  • Molecular FormulaC13H10F3N5O3S
  • Average mass373.310 Da
  • Monoisotopic mass373.045654 Da
  • ChemSpider ID44264323

More details:

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

2-{2-Methoxy-4-[3-(trifluormethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenoxy}acetamid [German] [ACD/IUPAC Name]
2-{2-Methoxy-4-[3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenoxy}acetamide [ACD/IUPAC Name]
2-{2-Méthoxy-4-[3-(trifluorométhyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phénoxy}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-methoxy-4-[3-(trifluoromethyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenoxy]- [ACD/Index Name]

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: 1.676
Molar Refractivity: 81.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.11
ACD/KOC (pH 5.5): 141.69
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.11
ACD/KOC (pH 7.4): 141.69
Polar Surface Area: 133 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 216.0±7.0 cm3

Click to predict properties on the Chemicalize site


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