ChemSpider 2D Image | 3-Bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzamide | C13H14BrN3O3S

3-Bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzamide

  • Molecular FormulaC13H14BrN3O3S
  • Average mass372.238 Da
  • Monoisotopic mass370.993927 Da
  • ChemSpider ID21741165

More details:

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

3-Brom-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
3-Bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzamide [ACD/IUPAC Name]
3-Bromo-N-(5-éthyl-1,3,4-thiadiazol-2-yl)-2,5-diméthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 181.28
ACD/KOC (pH 5.5): 1438.59
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 162.51
ACD/KOC (pH 7.4): 1289.64
Polar Surface Area: 102 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 241.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement