ChemSpider 2D Image | Ethyl 4-(4-benzoylpiperazin-1-yl)-3-{[(4-tert-butylphenoxy)acetyl]amino}benzoate | C32H37N3O5

Ethyl 4-(4-benzoylpiperazin-1-yl)-3-{[(4-tert-butylphenoxy)acetyl]amino}benzoate

  • Molecular FormulaC32H37N3O5
  • Average mass543.653 Da
  • Monoisotopic mass543.273315 Da
  • ChemSpider ID12717514

More details:

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

4-(4-Benzoyl-1-pipérazinyl)-3-({2-[4-(2-méthyl-2-propanyl)phénoxy]acétyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(4-benzoyl-1-piperazinyl)-3-[[2-[4-(1,1-dimethylethyl)phenoxy]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-(4-benzoyl-1-piperazinyl)-3-({[4-(2-methyl-2-propanyl)phenoxy]acetyl}amino)benzoate [ACD/IUPAC Name]
Ethyl 4-(4-benzoylpiperazin-1-yl)-3-{[(4-tert-butylphenoxy)acetyl]amino}benzoate
Ethyl-4-(4-benzoyl-1-piperazinyl)-3-({[4-(2-methyl-2-propanyl)phenoxy]acetyl}amino)benzoat [German] [ACD/IUPAC Name]
4-(4-Benzoyl-piperazin-1-yl)-3-[2-(4-tert-butyl-phenoxy)-acetylamino]-benzoic acid ethyl ester
765918-84-1 [RN]
benzoic acid, 4-(4-benzoyl-1-piperazinyl)-3-[[[4-(1,1-dimethylethyl)phenoxy]acetyl]amino]-, ethyl ester
ethyl 3-{[(4-tert-butylphenoxy)acetyl]amino}-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate
ethyl 4-(4-benzoylpiperazin-1-yl)-3-(2-(4-(tert-butyl)phenoxy)acetamido)benzoate
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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: 753.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.8±3.0 kJ/mol
    Flash Point: 409.5±32.9 °C
    Index of Refraction: 1.601
    Molar Refractivity: 155.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 4.78
    ACD/BCF (pH 5.5): 2509.32
    ACD/KOC (pH 5.5): 9430.03
    ACD/LogD (pH 7.4): 4.78
    ACD/BCF (pH 7.4): 2519.08
    ACD/KOC (pH 7.4): 9466.70
    Polar Surface Area: 88 Å2
    Polarizability: 61.4±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 452.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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