ChemSpider 2D Image | N-[2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-beta-alaninamide | C10H18N4O2

N-[2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-β-alaninamide

  • Molecular FormulaC10H18N4O2
  • Average mass226.275 Da
  • Monoisotopic mass226.142975 Da
  • ChemSpider ID31035622

More details:

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

1352524-37-8 [RN]
3-amino-N-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}propanamide
N-[2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-β-alaninamid [German] [ACD/IUPAC Name]
N-[2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-β-alaninamide [ACD/IUPAC Name]
N-[2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)éthyl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-amino-N-[2-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]ethyl]- [ACD/Index Name]
1435983-61-1 [RN]
3-Amino-N-(2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl)propanamide
3-Amino-N-[2-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-ethyl]-propionamide
3-amino-N-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.505
    Molar Refractivity: 59.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.88
    ACD/LogD (pH 5.5): -2.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.13
    Polar Surface Area: 94 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 200.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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