ChemSpider 2D Image | 4,5-Dimethoxy-N-{5-[4-(methylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl}-2-nitrobenzamide | C18H16N4O8S

4,5-Dimethoxy-N-{5-[4-(methylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl}-2-nitrobenzamide

  • Molecular FormulaC18H16N4O8S
  • Average mass448.407 Da
  • Monoisotopic mass448.068878 Da
  • ChemSpider ID39314370

More details:

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

4,5-Dimethoxy-N-{5-[4-(methylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl}-2-nitrobenzamid [German] [ACD/IUPAC Name]
4,5-Dimethoxy-N-{5-[4-(methylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl}-2-nitrobenzamide [ACD/IUPAC Name]
4,5-Diméthoxy-N-{5-[4-(méthylsulfonyl)phényl]-1,3,4-oxadiazol-2-yl}-2-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4,5-dimethoxy-N-[5-[4-(methylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl]-2-nitro- [ACD/Index Name]
4,5-dimethoxy-N-(5-(4-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)-2-nitrobenzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 104.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.66
ACD/KOC (pH 5.5): 120.37
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.53
ACD/KOC (pH 7.4): 117.52
Polar Surface Area: 175 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 304.5±3.0 cm3

Click to predict properties on the Chemicalize site


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