ChemSpider 2D Image | 4-(5-Amino-1,3,4-oxadiazol-2-yl)-1-phenyl-2-pyrrolidinone | C12H12N4O2

4-(5-Amino-1,3,4-oxadiazol-2-yl)-1-phenyl-2-pyrrolidinone

  • Molecular FormulaC12H12N4O2
  • Average mass244.249 Da
  • Monoisotopic mass244.096024 Da
  • ChemSpider ID24787042

More details:

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

2-Pyrrolidinone, 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-phenyl- [ACD/Index Name]
4-(5-Amino-1,3,4-oxadiazol-2-yl)-1-phenyl-2-pyrrolidinon [German] [ACD/IUPAC Name]
4-(5-Amino-1,3,4-oxadiazol-2-yl)-1-phenyl-2-pyrrolidinone [ACD/IUPAC Name]
4-(5-Amino-1,3,4-oxadiazol-2-yl)-1-phényl-2-pyrrolidinone [French] [ACD/IUPAC Name]
1030103-68-4 [RN]
4-(5-Amino-[1,3,4]oxadiazol-2-yl)-1-phenyl-pyrrolidin-2-one
4-(5-amino-1,3,4-oxadiazol-2-yl)-1-phenylpyrrolidin-2-one
AKOS002153931
AKOS021982953
F2145-0812
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 554.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.1±32.9 °C
    Index of Refraction: 1.644
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.28
    ACD/KOC (pH 5.5): 41.51
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.28
    ACD/KOC (pH 7.4): 41.51
    Polar Surface Area: 85 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 71.3±3.0 dyne/cm
    Molar Volume: 176.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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