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ChemSpider 2D Image | OF-1 | C17H18BrN3O4S

OF-1

  • Molecular FormulaC17H18BrN3O4S
  • Average mass440.311 Da
  • Monoisotopic mass439.020142 Da
  • ChemSpider ID21626015

More details:

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

4-Bromanyl-~{n}-(6-Methoxy-1,3-Dimethyl-2-Oxidanylidene-Benzimidazol-5-Yl)-2-Methyl-Benzenesulfonamide
4-Brom-N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-bromo-N-(2,3-dihydro-6-methoxy-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-2-methyl-benzenesulfonamide
4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxo-1,3-benzodiazol-5-yl)-2-methylbenzenesulfonamide
4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-2-methylbenzene-1-sulfonamide
4-Bromo-N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Bromo-N-(6-méthoxy-1,3-diméthyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
919973-83-4 [RN]
Benzenesulfonamide, 4-bromo-N-(2,3-dihydro-6-methoxy-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-2-methyl- [ACD/Index Name]
MFCD26964046
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
PubChem Substance ID 329825761 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 573.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±3.0 kJ/mol
    Flash Point: 300.8±32.9 °C
    Index of Refraction: 1.644
    Molar Refractivity: 102.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.32
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 175.44
    ACD/KOC (pH 5.5): 1405.68
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 167.74
    ACD/KOC (pH 7.4): 1343.93
    Polar Surface Area: 87 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 282.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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