ChemSpider 2D Image | N-(4-{[4-(1,3-Diethyl-6-nitro-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1-piperazinyl]sulfonyl}phenyl)acetamide | C23H28N6O6S

N-(4-{[4-(1,3-Diethyl-6-nitro-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1-piperazinyl]sulfonyl}phenyl)acetamide

  • Molecular FormulaC23H28N6O6S
  • Average mass516.570 Da
  • Monoisotopic mass516.179077 Da
  • ChemSpider ID2227574

More details:

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

Acetamide, N-[4-[[4-(1,3-diethyl-2,3-dihydro-6-nitro-2-oxo-1H-benzimidazol-5-yl)-1-piperazinyl]sulfonyl]phenyl]- [ACD/Index Name]
N-(4-{[4-(1,3-Diethyl-6-nitro-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1-piperazinyl]sulfonyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(4-{[4-(1,3-Diethyl-6-nitro-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1-piperazinyl]sulfonyl}phenyl)acetamide [ACD/IUPAC Name]
N-(4-{[4-(1,3-Diéthyl-6-nitro-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1-pipérazinyl]sulfonyl}phényl)acétamide [French] [ACD/IUPAC Name]
695219-25-1 [RN]
N-(4-{[4-(1,3-diethyl-6-nitro-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)piperazin-1-yl]sulfonyl}phenyl)acetamide
N-(4-{[4-(1,3-diethyl-6-nitro-2-oxo-3-hydrobenzimidazol-5-yl)piperazinyl]sulfonyl}phenyl)acetamide
N-[4-[4-(1,3-diethyl-6-nitro-2-oxobenzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide
N-{4-[4-(1,3-Diethyl-6-nitro-2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-piperazine-1-sulfonyl]-phenyl}-acetamide

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

A3549/0150436 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.640
    Molar Refractivity: 132.6±0.4 cm3
    #H bond acceptors: 12
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 65.84
    ACD/KOC (pH 5.5): 697.09
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 65.84
    ACD/KOC (pH 7.4): 697.09
    Polar Surface Area: 147 Å2
    Polarizability: 52.6±0.5 10-24cm3
    Surface Tension: 62.6±3.0 dyne/cm
    Molar Volume: 367.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement