ChemSpider 2D Image | Ethyl 4-(4-benzoyl-1-piperazinyl)-3-[(3-methoxy-2-naphthoyl)amino]benzoate | C32H31N3O5

Ethyl 4-(4-benzoyl-1-piperazinyl)-3-[(3-methoxy-2-naphthoyl)amino]benzoate

  • Molecular FormulaC32H31N3O5
  • Average mass537.606 Da
  • Monoisotopic mass537.226379 Da
  • ChemSpider ID12716927

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

4-(4-Benzoyl-1-pipérazinyl)-3-[(3-méthoxy-2-naphtoyl)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(4-benzoyl-1-piperazinyl)-3-[[(3-methoxy-2-naphthalenyl)carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-(4-benzoyl-1-piperazinyl)-3-[(3-methoxy-2-naphthoyl)amino]benzoate [ACD/IUPAC Name]
Ethyl 4-(4-benzoylpiperazin-1-yl)-3-[(3-methoxy-2-naphthoyl)amino]benzoate
ethyl 4-(4-benzoylpiperazin-1-yl)-3-{[(3-methoxynaphthalen-2-yl)carbonyl]amino}benzoate
Ethyl-4-(4-benzoyl-1-piperazinyl)-3-[(3-methoxy-2-naphthoyl)amino]benzoat [German] [ACD/IUPAC Name]
4-(4-Benzoyl-piperazin-1-yl)-3-[(3-methoxy-naphthalene-2-carbonyl)-amino]-benzoic acid ethyl ester
765919-06-0 [RN]
ethyl 3-{[(3-methoxynaphthalen-2-yl)carbonyl]amino}-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate
ethyl 4-(4-benzoylpiperazin-1-yl)-3-(3-methoxy-2-naphthamido)benzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 699.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.3±3.0 kJ/mol
    Flash Point: 376.6±31.5 °C
    Index of Refraction: 1.658
    Molar Refractivity: 155.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 4.19
    ACD/BCF (pH 5.5): 897.34
    ACD/KOC (pH 5.5): 4514.48
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 902.50
    ACD/KOC (pH 7.4): 4540.45
    Polar Surface Area: 88 Å2
    Polarizability: 61.5±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 421.2±3.0 cm3

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