ChemSpider 2D Image | 3-(3-Methoxy-1,2-oxazol-5-yl)-N-(1H-1,2,4-triazol-3-yl)propanamide | C9H11N5O3

3-(3-Methoxy-1,2-oxazol-5-yl)-N-(1H-1,2,4-triazol-3-yl)propanamide

  • Molecular FormulaC9H11N5O3
  • Average mass237.215 Da
  • Monoisotopic mass237.086182 Da
  • ChemSpider ID31101185

More details:

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

3-(3-Methoxy-1,2-oxazol-5-yl)-N-(1H-1,2,4-triazol-3-yl)propanamid [German] [ACD/IUPAC Name]
3-(3-Methoxy-1,2-oxazol-5-yl)-N-(1H-1,2,4-triazol-3-yl)propanamide [ACD/IUPAC Name]
3-(3-Méthoxy-1,2-oxazol-5-yl)-N-(1H-1,2,4-triazol-3-yl)propanamide [French] [ACD/IUPAC Name]
5-Isoxazolepropanamide, 3-methoxy-N-1H-1,2,4-triazol-3-yl- [ACD/Index Name]
1401559-99-6 [RN]
3-(3-methoxy-1,2-oxazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
3-(3-Methoxy-isoxazol-5-yl)-N-(1H-[1,2,4]triazol-3-yl)-propionamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.614
    Molar Refractivity: 57.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.55
    ACD/LogD (pH 5.5): 0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.88
    ACD/LogD (pH 7.4): 0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.90
    Polar Surface Area: 106 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 69.9±3.0 dyne/cm
    Molar Volume: 164.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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