ChemSpider 2D Image | N-{[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methyl-4-nitrobenzenesulfonamide | C16H13ClN4O5S

N-{[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methyl-4-nitrobenzenesulfonamide

  • Molecular FormulaC16H13ClN4O5S
  • Average mass408.816 Da
  • Monoisotopic mass408.029510 Da
  • ChemSpider ID21640104

More details:

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

Benzenesulfonamide, N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-nitro- [ACD/Index Name]
N-{[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methyl-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-{[3-(2-Chlorophényl)-1,2,4-oxadiazol-5-yl]méthyl}-N-méthyl-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-{[3-(2-Chlorphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methyl-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
N-[3-(2-Chloro-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-N-methyl-4-nitro-benzenesulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 606.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.4±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 97.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 325.33
ACD/KOC (pH 5.5): 2187.41
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.33
ACD/KOC (pH 7.4): 2187.41
Polar Surface Area: 131 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement