ChemSpider 2D Image | 1-(4-Fluorobenzyl)-5-oxo-N-(1H-1,2,4-triazol-3-yl)-3-pyrrolidinecarboxamide | C14H14FN5O2

1-(4-Fluorobenzyl)-5-oxo-N-(1H-1,2,4-triazol-3-yl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC14H14FN5O2
  • Average mass303.292 Da
  • Monoisotopic mass303.113159 Da
  • ChemSpider ID23494821

More details:

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

1-(4-Fluorbenzyl)-5-oxo-N-(1H-1,2,4-triazol-3-yl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-5-oxo-N-(1H-1,2,4-triazol-3-yl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-5-oxo-N-(1H-1,2,4-triazol-3-yl)-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-[(4-fluorophenyl)methyl]-5-oxo-N-4H-1,2,4-triazol-3-yl- [ACD/Index Name]
1-(4-fluorobenzyl)-5-oxo-N-(4H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide
1-(4-Fluoro-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid (4H-[1,2,4]triazol-3-yl)-amide
1-[(4-fluorophenyl)methyl]-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
1144490-37-8 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.672
    Molar Refractivity: 75.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.32
    ACD/LogD (pH 5.5): 0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.80
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.56
    Polar Surface Area: 91 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 83.5±3.0 dyne/cm
    Molar Volume: 202.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement