ChemSpider 2D Image | Methyl 4-(4-benzyl-1-piperazinyl)-3-[(3-methoxy-2-naphthoyl)amino]benzoate | C31H31N3O4

Methyl 4-(4-benzyl-1-piperazinyl)-3-[(3-methoxy-2-naphthoyl)amino]benzoate

  • Molecular FormulaC31H31N3O4
  • Average mass509.595 Da
  • Monoisotopic mass509.231445 Da
  • ChemSpider ID12812157

More details:

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

4-(4-Benzyl-1-pipérazinyl)-3-[(3-méthoxy-2-naphtoyl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(3-methoxy-2-naphthalenyl)carbonyl]amino]-4-[4-(phenylmethyl)-1-piperazinyl]-, methyl ester [ACD/Index Name]
Methyl 4-(4-benzyl-1-piperazinyl)-3-[(3-methoxy-2-naphthoyl)amino]benzoate [ACD/IUPAC Name]
Methyl 4-(4-benzylpiperazin-1-yl)-3-[(3-methoxy-2-naphthoyl)amino]benzoate
Methyl-4-(4-benzyl-1-piperazinyl)-3-[(3-methoxy-2-naphthoyl)amino]benzoat [German] [ACD/IUPAC Name]
4-(4-Benzyl-piperazin-1-yl)-3-[(3-methoxy-naphthalene-2-carbonyl)-amino]-benzoic acid methyl ester
792930-49-5 [RN]
methyl 4-(4-benzylpiperazin-1-yl)-3-(3-methoxy-2-naphthamido)benzoate
METHYL 4-(4-BENZYLPIPERAZIN-1-YL)-3-(3-METHOXYNAPHTHALENE-2-AMIDO)BENZOATE
methyl 4-(4-benzylpiperazin-1-yl)-3-[(3-methoxynaphthalene-2-carbonyl)amino]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: 641.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.7±3.0 kJ/mol
    Flash Point: 341.7±31.5 °C
    Index of Refraction: 1.661
    Molar Refractivity: 150.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.99
    ACD/LogD (pH 5.5): 4.19
    ACD/BCF (pH 5.5): 633.66
    ACD/KOC (pH 5.5): 2313.38
    ACD/LogD (pH 7.4): 4.82
    ACD/BCF (pH 7.4): 2674.79
    ACD/KOC (pH 7.4): 9765.19
    Polar Surface Area: 71 Å2
    Polarizability: 59.5±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 405.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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