Found 444 results

Search term: MF = 'C_{32}H_{26}N_{4}O_{4}'
ChemSpider 2D Image | 5-Anilino-3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-6H-anthra[1,9-cd][1,2]oxazol-6-one | C32H26N4O4

5-Anilino-3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-6H-anthra[1,9-cd][1,2]oxazol-6-one

  • Molecular FormulaC32H26N4O4
  • Average mass530.573 Da
  • Monoisotopic mass530.195435 Da
  • ChemSpider ID4332716

More details:

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

5-Anilino-3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-6H-anthra[1,9-cd][1,2]oxazol-6-on [German] [ACD/IUPAC Name]
5-Anilino-3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-6H-anthra[1,9-cd][1,2]oxazol-6-one [ACD/IUPAC Name]
5-Anilino-3-[4-(1,3-benzodioxol-5-ylméthyl)-1-pipérazinyl]-6H-anthra[1,9-cd][1,2]oxazol-6-one [French] [ACD/IUPAC Name]
5-Anilino-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6H-anthra[1,9-cd][1,2]oxazol-6-one
6H-Anthra[1,9-cd]isoxazol-6-one, 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-5-(phenylamino)- [ACD/Index Name]
3-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-5-(phenylamino)-6H-anthra[1,9-cd]isoxazol-6-one
3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-(phenylamino)-6H-anthra[1,9-cd][1,2]oxazol-6-one
378776-60-4 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 765.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 111.5±3.0 kJ/mol
    Flash Point: 416.8±32.9 °C
    Index of Refraction: 1.739
    Molar Refractivity: 150.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 4.81
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 80 Å2
    Polarizability: 59.7±0.5 10-24cm3
    Surface Tension: 72.0±3.0 dyne/cm
    Molar Volume: 373.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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