ChemSpider 2D Image | 4-Methyl-N-[2-(4-morpholinyl)-5-{4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydro-1-phthalazinyl}phenyl]benzamide | C33H35N5O4

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

  • Molecular FormulaC33H35N5O4
  • Average mass565.662 Da
  • Monoisotopic mass565.268921 Da
  • ChemSpider ID4100932

More details:

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

4-Méthyl-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]
4-Methyl-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]
4-Methyl-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]-4-methyl- [ACD/Index Name]
4-methyl-N-(2-morpholino-5-(4-oxo-3-(2-oxo-2-(piperidin-1-yl)ethyl)-3,4-dihydrophthalazin-1-yl)phenyl)benzamide
4-methyl-N-[2-(morpholin-4-yl)-5-{4-oxo-3-[2-oxo-2-(piperidin-1-yl)ethyl]-3,4-dihydrophthalazin-1-yl}phenyl]benzamide
4-METHYL-N-[2-(MORPHOLIN-4-YL)-5-{4-OXO-3-[2-OXO-2-(PIPERIDIN-1-YL)ETHYL]PHTHALAZIN-1-YL}PHENYL]BENZAMIDE
4-methyl-N-[2-morpholin-4-yl-5-[4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)phthalazin-1-yl]phenyl]benzamide
4-Methyl-N-{2-morpholin-4-yl-5-[4-oxo-3-(2-oxo-2-piperidin-1-yl-ethyl)-3,4-dihydro-phthalazin-1-yl]-phenyl}-benzamide

    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: 1.670
    Molar Refractivity: 161.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 306.83
    ACD/KOC (pH 5.5): 2093.01
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 309.17
    ACD/KOC (pH 7.4): 2109.00
    Polar Surface Area: 95 Å2
    Polarizability: 63.9±0.5 10-24cm3
    Surface Tension: 54.3±7.0 dyne/cm
    Molar Volume: 431.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement