ChemSpider 2D Image | Methyl 4-(4-benzoyl-1-piperazinyl)-3-[(3,4,5-triethoxybenzoyl)amino]benzoate | C32H37N3O7

Methyl 4-(4-benzoyl-1-piperazinyl)-3-[(3,4,5-triethoxybenzoyl)amino]benzoate

  • Molecular FormulaC32H37N3O7
  • Average mass575.652 Da
  • Monoisotopic mass575.263123 Da
  • ChemSpider ID12719955

More details:

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

4-(4-Benzoyl-1-pipérazinyl)-3-[(3,4,5-triéthoxybenzoyl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(4-benzoyl-1-piperazinyl)-3-[(3,4,5-triethoxybenzoyl)amino]-, methyl ester [ACD/Index Name]
Methyl 4-(4-benzoyl-1-piperazinyl)-3-[(3,4,5-triethoxybenzoyl)amino]benzoate [ACD/IUPAC Name]
Methyl 4-(4-benzoylpiperazin-1-yl)-3-[(3,4,5-triethoxybenzoyl)amino]benzoate
Methyl-4-(4-benzoyl-1-piperazinyl)-3-[(3,4,5-triethoxybenzoyl)amino]benzoat [German] [ACD/IUPAC Name]
4-(4-Benzoyl-piperazin-1-yl)-3-(3,4,5-triethoxy-benzoylamino)-benzoic acid methyl ester
765917-81-5 [RN]
methyl 4-(4-benzoylpiperazin-1-yl)-3-(3,4,5-triethoxybenzamido)benzoate
methyl 4-[4-(phenylcarbonyl)piperazin-1-yl]-3-{[(3,4,5-triethoxyphenyl)carbonyl]amino}benzoate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 700.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.5±3.0 kJ/mol
    Flash Point: 377.4±32.9 °C
    Index of Refraction: 1.599
    Molar Refractivity: 160.0±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 1202.16
    ACD/KOC (pH 5.5): 5574.72
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1202.26
    ACD/KOC (pH 7.4): 5575.19
    Polar Surface Area: 107 Å2
    Polarizability: 63.4±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 468.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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