ChemSpider 2D Image | N-Tosyl-5-bromo-4,7-diazaindole | C13H10BrN3O2S

N-Tosyl-5-bromo-4,7-diazaindole

  • Molecular FormulaC13H10BrN3O2S
  • Average mass352.206 Da
  • Monoisotopic mass350.967712 Da
  • ChemSpider ID23347263

More details:

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

1201186-54-0 [RN]
2-Brom-5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin [German] [ACD/IUPAC Name]
2-Bromo-5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine [ACD/IUPAC Name]
2-Bromo-5-[(4-méthylphényl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine [French] [ACD/IUPAC Name]
5H-Pyrrolo[2,3-b]pyrazine, 2-bromo-5-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
N-Tosyl-5-bromo-4,7-diazaindole
[1201186-54-0] [RN]
2-Bromo-5-(4-methylbenzene-1-sulfonyl)-5H-pyrrolo[2,3-b]pyrazine
2-bromo-5-(4-methylbenzenesulfonyl)-5H-pyrrolo[2,3-b]pyrazine
2-bromo-5-(4-methylbenzenesulfonyl)pyrrolo[2,3-b]pyrazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 499.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.8±3.0 kJ/mol
    Flash Point: 255.9±31.5 °C
    Index of Refraction: 1.716
    Molar Refractivity: 82.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 70.44
    ACD/KOC (pH 5.5): 731.62
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 70.44
    ACD/KOC (pH 7.4): 731.62
    Polar Surface Area: 73 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 60.9±7.0 dyne/cm
    Molar Volume: 208.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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