ChemSpider 2D Image | {3-[(2R)-1-Phenyl-2-propanyl]-1,2,3-oxadiazol-3-ium-5-yl}azanide | C11H13N3O

{3-[(2R)-1-Phenyl-2-propanyl]-1,2,3-oxadiazol-3-ium-5-yl}azanide

  • Molecular FormulaC11H13N3O
  • Average mass203.240 Da
  • Monoisotopic mass203.105865 Da
  • ChemSpider ID34991198

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{3-[(2R)-1-Phenyl-2-propanyl]-1,2,3-oxadiazol-3-ium-5-yl}azanid [German] [ACD/IUPAC Name]
{3-[(2R)-1-Phenyl-2-propanyl]-1,2,3-oxadiazol-3-ium-5-yl}azanide [ACD/IUPAC Name]
{3-[(2R)-1-Phényl-2-propanyl]-1,2,3-oxadiazol-3-ium-5-yl}azanide [French] [ACD/IUPAC Name]
1,2,3-Oxadiazolium, 5-amino-3-[(1R)-1-methyl-2-phenylethyl]-, inner salt [ACD/Index Name]
22293-47-6 [RN]
feprosidnine [INN]
UNII-1G4W8NR1PT

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

GZW1H9JX8Q [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
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: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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