ChemSpider 2D Image | 2-Nitro-N-[2-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide | C14H10N4O6S

2-Nitro-N-[2-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide

  • Molecular FormulaC14H10N4O6S
  • Average mass362.317 Da
  • Monoisotopic mass362.032104 Da
  • ChemSpider ID65041942

More details:

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

2-Nitro-N-[2-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
2-Nitro-N-[2-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
2-Nitro-N-[2-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-[2-(4,5-dihydro-5-oxo-1,3,4-oxadiazol-2-yl)phenyl]-2-nitro- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 50.29
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 151 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 77.7±7.0 dyne/cm
Molar Volume: 216.0±7.0 cm3

Click to predict properties on the Chemicalize site


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