ChemSpider 2D Image | 3-(2-{Methyl[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}-4-piperidinyl)methyl]amino}-2-oxoethyl)-1,2,3-oxadiazol-3-ium-5-olate | C20H25F3N4O3

3-(2-{Methyl[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}-4-piperidinyl)methyl]amino}-2-oxoethyl)-1,2,3-oxadiazol-3-ium-5-olate

  • Molecular FormulaC20H25F3N4O3
  • Average mass426.433 Da
  • Monoisotopic mass426.187866 Da
  • ChemSpider ID23046963

More details:

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

1,2,3-Oxadiazolium, 5-hydroxy-3-[2-[methyl[[1-[2-[3-(trifluoromethyl)phenyl]ethyl]-4-piperidinyl]methyl]amino]-2-oxoethyl]-, inner salt [ACD/Index Name]
3-(2-{Methyl[(1-{2-[3-(trifluormethyl)phenyl]ethyl}-4-piperidinyl)methyl]amino}-2-oxoethyl)-1,2,3-oxadiazol-3-ium-5-olat [German] [ACD/IUPAC Name]
3-(2-{Methyl[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}-4-piperidinyl)methyl]amino}-2-oxoethyl)-1,2,3-oxadiazol-3-ium-5-olate [ACD/IUPAC Name]
3-(2-{Méthyl[(1-{2-[3-(trifluorométhyl)phényl]éthyl}-4-pipéridinyl)méthyl]amino}-2-oxoéthyl)-1,2,3-oxadiazol-3-ium-5-olate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#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: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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