ChemSpider 2D Image | DS1 | C18H10Br2ClN3OS

DS1

  • Molecular FormulaC18H10Br2ClN3OS
  • Average mass511.617 Da
  • Monoisotopic mass508.859955 Da
  • ChemSpider ID849261

More details:

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

372497-52-4 [RN]
4-Chlor-N-[6,8-dibrom-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide [ACD/IUPAC Name]
4-Chloro-N-[6,8-dibromo-2-(2-thiényl)imidazo[1,2-a]pyridin-3-yl]benzamide [French] [ACD/IUPAC Name]
4-Chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridine-3-yl]benzamide
Benzamide, 4-chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]- [ACD/Index Name]
DS1
MFCD01943217
4-chloro-N-(6,8-dibromo-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
4-chloro-N-[6,8-dibromo-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0078283 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.766
    Molar Refractivity: 113.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: 5.70
    ACD/LogD (pH 5.5): 5.02
    ACD/BCF (pH 5.5): 3861.61
    ACD/KOC (pH 5.5): 12852.24
    ACD/LogD (pH 7.4): 5.02
    ACD/BCF (pH 7.4): 3811.95
    ACD/KOC (pH 7.4): 12686.94
    Polar Surface Area: 75 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 63.3±7.0 dyne/cm
    Molar Volume: 274.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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