ChemSpider 2D Image | N-tert-butyl-4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide | C12H15N3O3S2

N-tert-butyl-4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide

  • Molecular FormulaC12H15N3O3S2
  • Average mass313.396 Da
  • Monoisotopic mass313.055481 Da
  • ChemSpider ID17824904

More details:

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

917750-20-0 [RN]
Benzenesulfonamide, 4-(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)-N-(1,1-dimethylethyl)- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-4-(5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-4-(5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-4-(5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-tert-butyl-4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
MFCD08898894
N-(tert-Butyl)-4-(5-mercapto-1,3,4-oxadiazol-2-yl)benzenesulfonamide
N-tert-Butyl-4-(5-mercapto-[1,3,4]oxadiazol-2-yl)-benzenesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 460.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.1±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 78.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 236.7±3.0 cm3

Click to predict properties on the Chemicalize site


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