ChemSpider 2D Image | N,N'-1,2,5-Oxadiazole-3,4-diylbis[2-(dibenzylamino)acetamide] | C34H34N6O3

N,N'-1,2,5-Oxadiazole-3,4-diylbis[2-(dibenzylamino)acetamide]

  • Molecular FormulaC34H34N6O3
  • Average mass574.672 Da
  • Monoisotopic mass574.269226 Da
  • ChemSpider ID3044207

More details:

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

Acetamide, N,N'-1,2,5-oxadiazole-3,4-diylbis[2-[bis(phenylmethyl)amino]- [ACD/Index Name]
N,N'-1,2,5-Oxadiazol-3,4-diylbis[2-(dibenzylamino)acetamid] [German] [ACD/IUPAC Name]
N,N'-1,2,5-Oxadiazole-3,4-diylbis[2-(dibenzylamino)acetamide] [ACD/IUPAC Name]
N,N'-1,2,5-Oxadiazole-3,4-diylbis[2-(dibenzylamino)acétamide] [French] [ACD/IUPAC Name]
2-(dibenzylamino)-N-[4-[[2-(dibenzylamino)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
295345-06-1 [RN]
2-Dibenzylamino-N-[4-(2-dibenzylamino-acetylamino)-furazan-3-yl]-acetamide
N,N'-1,2,5-oxadiazole-3,4-diylbis[2-(dibenzylamino)acetamide] (non-preferred name)

    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: 1.669
    Molar Refractivity: 167.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 6.53
    ACD/LogD (pH 5.5): 5.46
    ACD/BCF (pH 5.5): 7944.12
    ACD/KOC (pH 5.5): 20441.85
    ACD/LogD (pH 7.4): 5.54
    ACD/BCF (pH 7.4): 9521.43
    ACD/KOC (pH 7.4): 24500.58
    Polar Surface Area: 104 Å2
    Polarizability: 66.3±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 448.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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