Found 597 results

Search term: MF = 'C_{26}H_{26}N_{6}O_{3}S'
ChemSpider 2D Image | N-(4-{[3-(4-Phenyl-1-piperazinyl)-2-quinoxalinyl]sulfamoyl}phenyl)acetamide | C26H26N6O3S

N-(4-{[3-(4-Phenyl-1-piperazinyl)-2-quinoxalinyl]sulfamoyl}phenyl)acetamide

  • Molecular FormulaC26H26N6O3S
  • Average mass502.588 Da
  • Monoisotopic mass502.178711 Da
  • ChemSpider ID1475942

More details:

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

Acetamide, N-[4-[[[3-(4-phenyl-1-piperazinyl)-2-quinoxalinyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
N-(4-{[3-(4-Phenyl-1-piperazinyl)-2-chinoxalinyl]sulfamoyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(4-{[3-(4-Phenyl-1-piperazinyl)-2-quinoxalinyl]sulfamoyl}phenyl)acetamide [ACD/IUPAC Name]
N-(4-{[3-(4-Phényl-1-pipérazinyl)-2-quinoxalinyl]sulfamoyl}phényl)acétamide [French] [ACD/IUPAC Name]
N-(4-{[3-(4-Phenylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl}phenyl)acetamide
381192-82-1 [RN]
N-[4-[[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide

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

ZINC02301795 [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: 1.700
    Molar Refractivity: 139.1±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 220.04
    ACD/KOC (pH 5.5): 1486.76
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 145.44
    ACD/KOC (pH 7.4): 982.69
    Polar Surface Area: 116 Å2
    Polarizability: 55.1±0.5 10-24cm3
    Surface Tension: 72.2±3.0 dyne/cm
    Molar Volume: 359.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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