ChemSpider 2D Image | 2-Methoxy-N-[2-(4-morpholinyl)-5-{4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydro-1-phthalazinyl}phenyl]benzamide | C33H35N5O5

2-Methoxy-N-[2-(4-morpholinyl)-5-{4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydro-1-phthalazinyl}phenyl]benzamide

  • Molecular FormulaC33H35N5O5
  • Average mass581.661 Da
  • Monoisotopic mass581.263794 Da
  • ChemSpider ID4159585

More details:

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

2-Méthoxy-N-[2-(4-morpholinyl)-5-{4-oxo-3-[2-oxo-2-(1-pipéridinyl)éthyl]-3,4-dihydro-1-phtalazinyl}phényl]benzamide [French] [ACD/IUPAC Name]
2-Methoxy-N-[2-(4-morpholinyl)-5-{4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydro-1-phthalazinyl}phenyl]benzamid [German] [ACD/IUPAC Name]
2-Methoxy-N-[2-(4-morpholinyl)-5-{4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydro-1-phthalazinyl}phenyl]benzamide [ACD/IUPAC Name]
Benzamide, N-[5-[3,4-dihydro-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-1-phthalazinyl]-2-(4-morpholinyl)phenyl]-2-methoxy- [ACD/Index Name]
2-methoxy-N-(2-morpholino-5-(4-oxo-3-(2-oxo-2-(piperidin-1-yl)ethyl)-3,4-dihydrophthalazin-1-yl)phenyl)benzamide
2-methoxy-N-[2-(morpholin-4-yl)-5-{4-oxo-3-[2-oxo-2-(piperidin-1-yl)ethyl]-3,4-dihydrophthalazin-1-yl}phenyl]benzamide
2-METHOXY-N-[2-(MORPHOLIN-4-YL)-5-{4-OXO-3-[2-OXO-2-(PIPERIDIN-1-YL)ETHYL]PHTHALAZIN-1-YL}PHENYL]BENZAMIDE
2-methoxy-N-[2-morpholin-4-yl-5-[4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)phthalazin-1-yl]phenyl]benzamide
2-Methoxy-N-{2-morpholin-4-yl-5-[4-oxo-3-(2-oxo-2-piperidin-1-yl-ethyl)-3,4-dihydro-phthalazin-1-yl]-phenyl}-benzamide
714920-79-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.665
    Molar Refractivity: 162.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 97.52
    ACD/KOC (pH 5.5): 921.58
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 98.21
    ACD/KOC (pH 7.4): 928.10
    Polar Surface Area: 104 Å2
    Polarizability: 64.4±0.5 10-24cm3
    Surface Tension: 54.7±7.0 dyne/cm
    Molar Volume: 437.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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