ChemSpider 2D Image | 5-{1-[(1E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-1-penten-3-yl]-1H-tetrazol-5-yl}-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline | C26H29Cl2N5O3

5-{1-[(1E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-1-penten-3-yl]-1H-tetrazol-5-yl}-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline

  • Molecular FormulaC26H29Cl2N5O3
  • Average mass530.446 Da
  • Monoisotopic mass529.164734 Da
  • ChemSpider ID4848737

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Dioxolo[4,5-g]isoquinoline, 5-[1-[(2E)-3-(2,4-dichlorophenyl)-1-(1,1-dimethylethyl)-2-propen-1-yl]-1H-tetrazol-5-yl]-5,6,7,8-tetrahydro-4-methoxy-6-methyl- [ACD/Index Name]
5-{1-[(1E)-1-(2,4-Dichlorophényl)-4,4-diméthyl-1-pentén-3-yl]-1H-tétrazol-5-yl}-4-méthoxy-6-méthyl-5,6,7,8-tétrahydro[1,3]dioxolo[4,5-g]isoquinoléine [French] [ACD/IUPAC Name]
5-{1-[(1E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-1-penten-3-yl]-1H-tetrazol-5-yl}-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline [ACD/IUPAC Name]
5-{1-[(1E)-1-(2,4-Dichlorphenyl)-4,4-dimethyl-1-penten-3-yl]-1H-tetrazol-5-yl}-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isochinolin [German] [ACD/IUPAC Name]
5-[1-[(E)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-yl]tetrazol-5-yl]-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
5-{1-[(1E)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-yl]-1H-tetrazol-5-yl}-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline
859665-40-0 [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: 678.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.6±3.0 kJ/mol
    Flash Point: 364.1±31.5 °C
    Index of Refraction: 1.650
    Molar Refractivity: 139.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 5.54
    ACD/LogD (pH 5.5): 5.05
    ACD/BCF (pH 5.5): 3712.52
    ACD/KOC (pH 5.5): 11294.70
    ACD/LogD (pH 7.4): 5.20
    ACD/BCF (pH 7.4): 5269.40
    ACD/KOC (pH 7.4): 16031.24
    Polar Surface Area: 75 Å2
    Polarizability: 55.4±0.5 10-24cm3
    Surface Tension: 47.3±7.0 dyne/cm
    Molar Volume: 382.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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