ChemSpider 2D Image | 2-(2,1,3-Benzothiadiazol-4-yl)-N-{[3-(difluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide | C12H9F2N5O2S

2-(2,1,3-Benzothiadiazol-4-yl)-N-{[3-(difluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

  • Molecular FormulaC12H9F2N5O2S
  • Average mass325.294 Da
  • Monoisotopic mass325.044495 Da
  • ChemSpider ID107875380

More details:

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

2-(2,1,3-Benzothiadiazol-4-yl)-N-{[3-(difluormethyl)-1,2,4-oxadiazol-5-yl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(2,1,3-Benzothiadiazol-4-yl)-N-{[3-(difluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide [ACD/IUPAC Name]
2-(2,1,3-Benzothiadiazol-4-yl)-N-{[3-(difluorométhyl)-1,2,4-oxadiazol-5-yl]méthyl}acétamide [French] [ACD/IUPAC Name]
2,1,3-Benzothiadiazole-4-acetamide, N-[[3-(difluoromethyl)-1,2,4-oxadiazol-5-yl]methyl]- [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: 1.620
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.41
ACD/KOC (pH 5.5): 83.74
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.41
ACD/KOC (pH 7.4): 83.74
Polar Surface Area: 122 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 212.6±3.0 cm3

Click to predict properties on the Chemicalize site


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