Found 246 results

Search term: MF = 'C_{27}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | 5-[2-(4-Bromobenzoyl)hydrazino]-N-(9-ethyl-9H-carbazol-3-yl)-3-methyl-5-oxopentanamide | C27H27BrN4O3

5-[2-(4-Bromobenzoyl)hydrazino]-N-(9-ethyl-9H-carbazol-3-yl)-3-methyl-5-oxopentanamide

  • Molecular FormulaC27H27BrN4O3
  • Average mass535.432 Da
  • Monoisotopic mass534.126648 Da
  • ChemSpider ID3447619

More details:

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

5-[2-(4-Brombenzoyl)hydrazino]-N-(9-ethyl-9H-carbazol-3-yl)-3-methyl-5-oxopentanamid [German] [ACD/IUPAC Name]
5-[2-(4-Bromobenzoyl)hydrazino]-N-(9-ethyl-9H-carbazol-3-yl)-3-methyl-5-oxopentanamide [ACD/IUPAC Name]
5-[2-(4-Bromobenzoyl)hydrazino]-N-(9-éthyl-9H-carbazol-3-yl)-3-méthyl-5-oxopentanamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-, 2-[5-[(9-ethyl-9H-carbazol-3-yl)amino]-3-methyl-1,5-dioxopentyl]hydrazide [ACD/Index Name]
5-[2-(4-bromobenzoyl)hydrazinyl]-N-(9-ethylcarbazol-3-yl)-3-methyl-5-oxopentanamide
5-[N'-(4-Bromo-benzoyl)-hydrazino]-3-methyl-5-oxo-pentanoic acid (9-ethyl-9H-carbazol-3-yl)-amide
5-{2-[(4-bromophenyl)carbonyl]hydrazinyl}-N-(9-ethyl-9H-carbazol-3-yl)-3-methyl-5-oxopentanamide
756490-90-1 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 774.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 112.8±3.0 kJ/mol
    Flash Point: 422.4±32.9 °C
    Index of Refraction: 1.656
    Molar Refractivity: 139.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.46
    ACD/LogD (pH 5.5): 4.86
    ACD/BCF (pH 5.5): 2902.38
    ACD/KOC (pH 5.5): 10476.66
    ACD/LogD (pH 7.4): 4.86
    ACD/BCF (pH 7.4): 2897.12
    ACD/KOC (pH 7.4): 10457.67
    Polar Surface Area: 92 Å2
    Polarizability: 55.4±0.5 10-24cm3
    Surface Tension: 51.1±7.0 dyne/cm
    Molar Volume: 380.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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