ChemSpider 2D Image | N-(1-Benzyl-1H-indol-4-yl)-2-(3-benzyl-4-oxo-3,4-dihydro-1-phthalazinyl)acetamide | C32H26N4O2

N-(1-Benzyl-1H-indol-4-yl)-2-(3-benzyl-4-oxo-3,4-dihydro-1-phthalazinyl)acetamide

  • Molecular FormulaC32H26N4O2
  • Average mass498.574 Da
  • Monoisotopic mass498.205566 Da
  • ChemSpider ID28472360

More details:

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

1-Phthalazineacetamide, 3,4-dihydro-4-oxo-3-(phenylmethyl)-N-[1-(phenylmethyl)-1H-indol-4-yl]- [ACD/Index Name]
N-(1-Benzyl-1H-indol-4-yl)-2-(3-benzyl-4-oxo-3,4-dihydro-1-phtalazinyl)acétamide [French] [ACD/IUPAC Name]
N-(1-Benzyl-1H-indol-4-yl)-2-(3-benzyl-4-oxo-3,4-dihydro-1-phthalazinyl)acetamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-1H-indol-4-yl)-2-(3-benzyl-4-oxo-3,4-dihydro-1-phthalazinyl)acetamide [ACD/IUPAC Name]
1401580-17-3 [RN]
2-(3-BENZYL-4-OXOPHTHALAZIN-1-YL)-N-(1-BENZYLINDOL-4-YL)ACETAMIDE
AGN-PC-0DB1Q7
AKOS022134118
MCULE-9228300433
MolPort-023-297-221
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.673
    Molar Refractivity: 150.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.29
    ACD/LogD (pH 5.5): 5.42
    ACD/BCF (pH 5.5): 7800.13
    ACD/KOC (pH 5.5): 21259.32
    ACD/LogD (pH 7.4): 5.42
    ACD/BCF (pH 7.4): 7800.60
    ACD/KOC (pH 7.4): 21260.61
    Polar Surface Area: 67 Å2
    Polarizability: 59.6±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 401.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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