ChemSpider 2D Image | Methyl 4-({5-[(tetrahydro-2-furanylmethyl)carbamoyl]-1,2,4-oxadiazol-3-yl}methoxy)benzoate | C17H19N3O6

Methyl 4-({5-[(tetrahydro-2-furanylmethyl)carbamoyl]-1,2,4-oxadiazol-3-yl}methoxy)benzoate

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID23493642

More details:

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

4-({5-[(Tétrahydro-2-furanylméthyl)carbamoyl]-1,2,4-oxadiazol-3-yl}méthoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[5-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]-1,2,4-oxadiazol-3-yl]methoxy]-, methyl ester [ACD/Index Name]
Methyl 4-({5-[(tetrahydro-2-furanylmethyl)carbamoyl]-1,2,4-oxadiazol-3-yl}methoxy)benzoate [ACD/IUPAC Name]
Methyl-4-({5-[(tetrahydro-2-furanylmethyl)carbamoyl]-1,2,4-oxadiazol-3-yl}methoxy)benzoat [German] [ACD/IUPAC Name]
1144436-37-2 [RN]
4-{5-[(Tetrahydro-furan-2-ylmethyl)-carbamoyl]-[1,2,4]oxadiazol-3-ylmethoxy}-benzoic acid methyl ester
methyl 4-({5-[(tetrahydrofuran-2-ylmethyl)carbamoyl]-1,2,4-oxadiazol-3-yl}methoxy)benzoate
methyl 4-[[5-(oxolan-2-ylmethylcarbamoyl)-1,2,4-oxadiazol-3-yl]methoxy]benzoate

    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: 1.557
    Molar Refractivity: 89.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): 1.31
    ACD/BCF (pH 5.5): 5.86
    ACD/KOC (pH 5.5): 123.33
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 5.86
    ACD/KOC (pH 7.4): 123.32
    Polar Surface Area: 113 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 277.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement