ChemSpider 2D Image | N-(2,1,3-Benzothiadiazol-5-yl)-5-(2-thienyl)-1,2-oxazole-3-carboxamide | C14H8N4O2S2

N-(2,1,3-Benzothiadiazol-5-yl)-5-(2-thienyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC14H8N4O2S2
  • Average mass328.369 Da
  • Monoisotopic mass328.008881 Da
  • ChemSpider ID21792145

More details:

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

3-Isoxazolecarboxamide, N-2,1,3-benzothiadiazol-5-yl-5-(2-thienyl)- [ACD/Index Name]
N-(2,1,3-Benzothiadiazol-5-yl)-5-(2-thienyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(2,1,3-Benzothiadiazol-5-yl)-5-(2-thienyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
N-(2,1,3-Benzothiadiazol-5-yl)-5-(2-thiényl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
c14h8n4o2s2
N-(2,1,3-benzothiadiazol-5-yl)-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide
N-(2,1,3-benzothiadiazol-5-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
N-benzo[c]1,2,5-thiadiazol-5-yl(5-(2-thienyl)isoxazol-3-yl)carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 479.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.9±27.3 °C
Index of Refraction: 1.766
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 43.11
ACD/KOC (pH 5.5): 514.84
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 43.01
ACD/KOC (pH 7.4): 513.61
Polar Surface Area: 137 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 80.7±3.0 dyne/cm
Molar Volume: 209.1±3.0 cm3

Click to predict properties on the Chemicalize site


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