ChemSpider 2D Image | N-(2,4-Dimethoxyphenyl)-3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-carboxamide | C13H10F3N5O3S

N-(2,4-Dimethoxyphenyl)-3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-carboxamide

  • Molecular FormulaC13H10F3N5O3S
  • Average mass373.310 Da
  • Monoisotopic mass373.046000 Da
  • ChemSpider ID25228079

More details:

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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole-6-carboxamide, N-(2,4-dimethoxyphenyl)-3-(trifluoromethyl)- [ACD/Index Name]
N-(2,4-Dimethoxyphenyl)-3-(trifluormethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-carboxamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-carboxamide [ACD/IUPAC Name]
N-(2,4-Diméthoxyphényl)-3-(trifluorométhyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 82.2±0.0 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.80
ACD/KOC (pH 5.5): 799.82
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.11
ACD/KOC (pH 7.4): 782.84
Polar Surface Area: 119 Å2
Polarizability: 32.6±0.0 10-24cm3
Surface Tension: 52.0±0.0 dyne/cm
Molar Volume: 223.1±0.0 cm3

Click to predict properties on the Chemicalize site


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