Found 1 result

Search term: TTWMFDPLYQIUOU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(4-Fluorophenyl)-1-isopropyl-1-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}urea | C20H21FN4O2

3-(4-Fluorophenyl)-1-isopropyl-1-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}urea

  • Molecular FormulaC20H21FN4O2
  • Average mass368.405 Da
  • Monoisotopic mass368.164856 Da
  • ChemSpider ID21512971

More details:

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

3-(4-Fluorophenyl)-1-isopropyl-1-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}urea [ACD/IUPAC Name]
3-(4-Fluorophényl)-1-isopropyl-1-{[3-(3-méthylphényl)-1,2,4-oxadiazol-5-yl]méthyl}urée [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-1-isopropyl-1-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N'-(4-fluorophenyl)-N-(1-methylethyl)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
3-(4-fluorophenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-propan-2-ylurea
3-(4-fluorophenyl)-1-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-propan-2-ylurea
3-(4-Fluoro-phenyl)-1-isopropyl-1-(3-m-tolyl-[1,2,4]oxadiazol-5-ylmethyl)-urea
890333-53-6 [RN]
N'-(4-fluorophenyl)-N-isopropyl-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}urea

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.596
    Molar Refractivity: 100.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.67
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 435.25
    ACD/KOC (pH 5.5): 2694.09
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 435.23
    ACD/KOC (pH 7.4): 2693.96
    Polar Surface Area: 71 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 295.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement