ChemSpider 2D Image | N-{3-[3-(4-Fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl}-O,2-dimethylserine | C17H20FN3O5

N-{3-[3-(4-Fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl}-O,2-dimethylserine

  • Molecular FormulaC17H20FN3O5
  • Average mass365.356 Da
  • Monoisotopic mass365.138702 Da
  • ChemSpider ID54354627

More details:

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

N-{3-[3-(4-Fluor-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl}-O,2-dimethylserin [German] [ACD/IUPAC Name]
N-{3-[3-(4-Fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl}-O,2-dimethylserine [ACD/IUPAC Name]
N-{3-[3-(4-Fluoro-3-méthylphényl)-1,2,4-oxadiazol-5-yl]propanoyl}-O,2-diméthylsérine [French] [ACD/IUPAC Name]
Serine, N-[3-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-O,2-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 283.3±3.0 cm3

Click to predict properties on the Chemicalize site


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