Found 366 results

Search term: MF = 'C_{23}H_{26}N_{4}O_{7}S'
ChemSpider 2D Image | 5-{4-[(3,4-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}-N-(2-furylmethyl)-2-nitroaniline | C23H26N4O7S

5-{4-[(3,4-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}-N-(2-furylmethyl)-2-nitroaniline

  • Molecular FormulaC23H26N4O7S
  • Average mass502.540 Da
  • Monoisotopic mass502.152222 Da
  • ChemSpider ID2237461

More details:

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

2-Furanmethanamine, N-[5-[4-[(3,4-dimethoxyphenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]- [ACD/Index Name]
5-{4-[(3,4-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}-N-(2-furylmethyl)-2-nitroanilin [German] [ACD/IUPAC Name]
5-{4-[(3,4-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}-N-(2-furylmethyl)-2-nitroaniline [ACD/IUPAC Name]
5-{4-[(3,4-Diméthoxyphényl)sulfonyl]-1-pipérazinyl}-N-(2-furylméthyl)-2-nitroaniline [French] [ACD/IUPAC Name]
5-{4-[(3,4-Dimethoxyphenyl)sulfonyl]piperazin-1-yl}-N-(2-furylmethyl)-2-nitroaniline
(5-{4-[(3,4-dimethoxyphenyl)sulfonyl]-1-piperazinyl}-2-nitrophenyl)(2-furylmethyl)amine
{5-[4-(3,4-Dimethoxy-benzenesulfonyl)-piperazin-1-yl]-2-nitro-phenyl}-furan-2-ylmethyl-amine
5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(furan-2-ylmethyl)-2-nitroaniline
5-{4-[(3,4-dimethoxyphenyl)sulfonyl]piperazin-1-yl}-N-(furan-2-ylmethyl)-2-nitroaniline
714279-34-2 [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: 712.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.1±3.0 kJ/mol
    Flash Point: 384.6±35.7 °C
    Index of Refraction: 1.628
    Molar Refractivity: 128.8±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 3
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 4.51
    ACD/BCF (pH 5.5): 1578.94
    ACD/KOC (pH 5.5): 6776.20
    ACD/LogD (pH 7.4): 4.51
    ACD/BCF (pH 7.4): 1578.98
    ACD/KOC (pH 7.4): 6776.35
    Polar Surface Area: 138 Å2
    Polarizability: 51.0±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 362.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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