ChemSpider 2D Image | [(~2~H_5_)Phenylcarbamoyl][3-(1-phenyl-2-propanyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide | C18H13D5N4O2


  • Molecular FormulaC18H13D5N4O2
  • Average mass327.392 Da
  • Monoisotopic mass327.174347 Da
  • ChemSpider ID58783000
  • Non-standard isotope - Non-standard isotope

More details:

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

[(2H5)Phenylcarbamoyl][3-(1-phenyl-2-propanyl)-1,2,3-oxadiazol-3-ium-5-yl]azanid [German] [ACD/IUPAC Name]
[(2H5)Phenylcarbamoyl][3-(1-phenyl-2-propanyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide [ACD/IUPAC Name]
[(2H5)Phénylcarbamoyl][3-(1-phényl-2-propanyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide [French] [ACD/IUPAC Name]
1,2,3-Oxadiazolium, 3-(1-methyl-2-phenylethyl)-5-[[(phenyl-d5-amino)carbonyl]amino]-, inner salt [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 59 Å2
Surface Tension:
Molar Volume:

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