ChemSpider 2D Image | N-[2-({[trans-4-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)cyclohexyl]methyl}amino)-2-oxoethyl]benzamide | C24H33N3O5

N-[2-({[trans-4-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)cyclohexyl]methyl}amino)-2-oxoethyl]benzamide

  • Molecular FormulaC24H33N3O5
  • Average mass443.536 Da
  • Monoisotopic mass443.242035 Da
  • ChemSpider ID21531492

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzamide, N-[2-[[[trans-4-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)cyclohexyl]methyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-[2-({[trans-4-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)cyclohexyl]methyl}amino)-2-oxoethyl]benzamid [German] [ACD/IUPAC Name]
N-[2-({[trans-4-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)cyclohexyl]methyl}amino)-2-oxoethyl]benzamide [ACD/IUPAC Name]
N-[2-({[trans-4-(1,4-Dioxa-8-azaspiro[4.5]déc-8-ylcarbonyl)cyclohexyl]méthyl}amino)-2-oxoéthyl]benzamide [French] [ACD/IUPAC Name]
1212323-19-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 750.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.4±3.0 kJ/mol
    Flash Point: 407.8±32.9 °C
    Index of Refraction: 1.588
    Molar Refractivity: 119.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.07
    ACD/KOC (pH 5.5): 194.54
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.07
    ACD/KOC (pH 7.4): 194.54
    Polar Surface Area: 97 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 56.2±5.0 dyne/cm
    Molar Volume: 353.5±5.0 cm3

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