Found 8783 results

Search term: MF = 'C_{15}H_{16}FN_{3}O'
ChemSpider 2D Image | 5-[(4-Fluorobenzyl)amino]-2-isobutyl-1,3-oxazole-4-carbonitrile | C15H16FN3O

5-[(4-Fluorobenzyl)amino]-2-isobutyl-1,3-oxazole-4-carbonitrile

  • Molecular FormulaC15H16FN3O
  • Average mass273.305 Da
  • Monoisotopic mass273.127747 Da
  • ChemSpider ID21502579

More details:

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

4-Oxazolecarbonitrile, 5-[[(4-fluorophenyl)methyl]amino]-2-(2-methylpropyl)- [ACD/Index Name]
5-[(4-Fluorbenzyl)amino]-2-isobutyl-1,3-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
5-[(4-Fluorobenzyl)amino]-2-isobutyl-1,3-oxazole-4-carbonitrile [ACD/IUPAC Name]
5-[(4-Fluorobenzyl)amino]-2-isobutyl-1,3-oxazole-4-carbonitrile [French] [ACD/IUPAC Name]
5-[(4-fluorobenzyl)amino]-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile
5-[(4-fluorophenyl)methylamino]-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile
5-{[(4-fluorophenyl)methyl]amino}-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile
893653-70-8 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 419.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 207.6±27.3 °C
    Index of Refraction: 1.551
    Molar Refractivity: 73.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 51.35
    ACD/KOC (pH 5.5): 583.44
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 51.35
    ACD/KOC (pH 7.4): 583.44
    Polar Surface Area: 62 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 49.2±5.0 dyne/cm
    Molar Volume: 229.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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