ChemSpider 2D Image | N-{[5-{[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-(2,5-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}-2-(4-methoxyphenyl)acetamide | C30H31N5O5S

N-{[5-{[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-(2,5-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}-2-(4-methoxyphenyl)acetamide

  • Molecular FormulaC30H31N5O5S
  • Average mass573.663 Da
  • Monoisotopic mass573.204590 Da
  • ChemSpider ID3358386

More details:

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

Benzeneacetamide, N-[[5-[[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio]-4-(2,5-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-4-methoxy- [ACD/Index Name]
N-{[5-{[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-(2,5-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}-2-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-{[5-{[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-(2,5-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}-2-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
N-{[5-{[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoéthyl]sulfanyl}-4-(2,5-diméthoxyphényl)-4H-1,2,4-triazol-3-yl]méthyl}-2-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
309969-61-7 [RN]
MFCD02112548
N-((4-(2,5-dimethoxyphenyl)-5-((2-(indolin-1-yl)-2-oxoethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)-2-(4-methoxyphenyl)acetamide
N-[(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-(2,5-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl)methyl]-2-(4-methoxyphenyl)acetamide
N-[[5-[2-(2,3-DIHYDROINDOL-1-YL)-2-OXOETHYL]SULFANYL-4-(2,5-DIMETHOXYPHENYL)-1,2,4-TRIAZOL-3-YL]METHYL]-2-(4-METHOXYPHENYL)ACETAMIDE

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.650
    Molar Refractivity: 158.3±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 4.91
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 308.77
    ACD/KOC (pH 5.5): 2107.09
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 308.79
    ACD/KOC (pH 7.4): 2107.19
    Polar Surface Area: 133 Å2
    Polarizability: 62.7±0.5 10-24cm3
    Surface Tension: 51.5±7.0 dyne/cm
    Molar Volume: 433.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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