ChemSpider 2D Image | Fantofarone | C31H38N2O5S

Fantofarone

  • Molecular FormulaC31H38N2O5S
  • Average mass550.709 Da
  • Monoisotopic mass550.250122 Da
  • ChemSpider ID106600

More details:

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

[2-(3,4-dimethoxyphenyl)ethyl](methyl)[3-(4-{[2-(propan-2-yl)indolizin-1-yl]sulfonyl}phenoxy)propyl]amine
114432-13-2 [RN]
2-Isopropyl-1-[4-[3-[N-methyl-N-(3,4-dimethoxy-b-phenethyl)amino]propyloxy]benzenesulfonyl]indolizine
3,4-Dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]benzeneethanamine
Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]- [ACD/Index Name]
Fantofarona [Spanish] [INN]
Fantofarone [BAN] [INN] [Wiki]
Fantofaronum [Latin]
KU213XYO69
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-{4-[(2-isopropyl-1-indolizinyl)sulfonyl]phenoxy}-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6648 [DBID]
SR 33557 [DBID]
SR-33557 [DBID]

    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: 1.573
    Molar Refractivity: 156.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 5.96
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 9.12
    ACD/KOC (pH 5.5): 25.48
    ACD/LogD (pH 7.4): 3.95
    ACD/BCF (pH 7.4): 269.26
    ACD/KOC (pH 7.4): 752.49
    Polar Surface Area: 78 Å2
    Polarizability: 61.9±0.5 10-24cm3
    Surface Tension: 41.3±7.0 dyne/cm
    Molar Volume: 473.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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