ChemSpider 2D Image | N-(3-Fluoro-4-methoxyphenyl)-2-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidinecarboxamide | C18H23FN4O5

N-(3-Fluoro-4-methoxyphenyl)-2-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidinecarboxamide

  • Molecular FormulaC18H23FN4O5
  • Average mass394.397 Da
  • Monoisotopic mass394.165253 Da
  • ChemSpider ID65147937

More details:

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

1-Pyrrolidinecarboxamide, N-(3-fluoro-4-methoxyphenyl)-2-[5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
N-(3-Fluor-4-methoxyphenyl)-2-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methoxyphenyl)-2-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthoxyphényl)-2-{5-[(2-méthoxyéthoxy)méthyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidinecarboxamide [French] [ACD/IUPAC 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: 1.568
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.54
ACD/KOC (pH 5.5): 133.53
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.54
ACD/KOC (pH 7.4): 133.52
Polar Surface Area: 99 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 298.6±3.0 cm3

Click to predict properties on the Chemicalize site


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