ChemSpider 2D Image | 4-(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-N-[4-(1H-1,2,4-triazol-3-yl)phenyl]benzamide | C17H12N6O3

4-(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-N-[4-(1H-1,2,4-triazol-3-yl)phenyl]benzamide

  • Molecular FormulaC17H12N6O3
  • Average mass348.316 Da
  • Monoisotopic mass348.097076 Da
  • ChemSpider ID30228353

More details:

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

4-(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-N-[4-(1H-1,2,4-triazol-3-yl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-N-[4-(1H-1,2,4-triazol-3-yl)phenyl]benzamide [ACD/IUPAC Name]
4-(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-N-[4-(1H-1,2,4-triazol-3-yl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)-N-[4-(4H-1,2,4-triazol-3-yl)phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.771
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 61.74
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.12
Polar Surface Area: 121 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 70.0±7.0 dyne/cm
Molar Volume: 221.5±7.0 cm3

Click to predict properties on the Chemicalize site


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