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Search term: DXRPQUOFBRAAOE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(1-Ethyl-2-pyrrolidinyl)methyl]-3-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-1,2,4-oxadiazole-5-carboxamide | C16H22N6O4

N-[(1-Ethyl-2-pyrrolidinyl)methyl]-3-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC16H22N6O4
  • Average mass362.384 Da
  • Monoisotopic mass362.170258 Da
  • ChemSpider ID26038531

More details:

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

1,2,4-Oxadiazole-3-acetamide, 5-[[[(1-ethyl-2-pyrrolidinyl)methyl]amino]carbonyl]-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-[(1-Ethyl-2-pyrrolidinyl)methyl]-3-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[(1-Ethyl-2-pyrrolidinyl)methyl]-3-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
N-[(1-Éthyl-2-pyrrolidinyl)méthyl]-3-{2-[(5-méthyl-1,2-oxazol-3-yl)amino]-2-oxoéthyl}-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1219547-94-0 [RN]
3-[(5-Methyl-isoxazol-3-ylcarbamoyl)-methyl]-[1,2,4]oxadiazole-5-carboxylic acid (1-ethyl-pyrrolidin-2-ylmethyl)-amide
N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1,2,4-oxadiazole-5-carboxamide
N-[(1-ethylpyrrolidin-2-yl)methyl]-3-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-1,2,4-oxadiazole-5-carboxamide

    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: 1.572
    Molar Refractivity: 91.7±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: -0.50
    ACD/LogD (pH 5.5): -2.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 126 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 59.5±3.0 dyne/cm
    Molar Volume: 278.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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