ChemSpider 2D Image | N-{4-[4-(2,2-Dimethylpropanoyl)-1-piperazinyl]phenyl}-3,5-dimethoxybenzamide | C24H31N3O4

N-{4-[4-(2,2-Dimethylpropanoyl)-1-piperazinyl]phenyl}-3,5-dimethoxybenzamide

  • Molecular FormulaC24H31N3O4
  • Average mass425.521 Da
  • Monoisotopic mass425.231445 Da
  • ChemSpider ID21117134

More details:

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

Benzamide, N-[4-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]phenyl]-3,5-dimethoxy- [ACD/Index Name]
N-{4-[4-(2,2-Dimethylpropanoyl)-1-piperazinyl]phenyl}-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-{4-[4-(2,2-Dimethylpropanoyl)-1-piperazinyl]phenyl}-3,5-dimethoxybenzamide [ACD/IUPAC Name]
N-{4-[4-(2,2-Diméthylpropanoyl)-1-pipérazinyl]phényl}-3,5-diméthoxybenzamide [French] [ACD/IUPAC Name]
895074-53-0 [RN]
AGN-PC-019ZX9
AKOS000471237
AP-970/43481139
LNBJLIBFKRDNTN-UHFFFAOYSA-N
MCULE-6298488274
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 566.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.0±3.0 kJ/mol
    Flash Point: 296.2±30.1 °C
    Index of Refraction: 1.586
    Molar Refractivity: 121.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 107.53
    ACD/KOC (pH 5.5): 980.60
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 111.28
    ACD/KOC (pH 7.4): 1014.81
    Polar Surface Area: 71 Å2
    Polarizability: 48.0±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 360.5±3.0 cm3

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