Found 20 results

Search term: MF = 'C_{20}H_{15}BrN_{6}O_{4}S'
ChemSpider 2D Image | (4Z)-4-[(2-Bromo-4-nitrophenyl)hydrazono]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one | C20H15BrN6O4S

(4Z)-4-[(2-Bromo-4-nitrophenyl)hydrazono]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC20H15BrN6O4S
  • Average mass515.340 Da
  • Monoisotopic mass514.005859 Da
  • ChemSpider ID12553689

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-[(2-Brom-4-nitrophenyl)hydrazono]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4Z)-4-[(2-Bromo-4-nitrophenyl)hydrazono]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4Z)-4-[(2-Bromo-4-nitrophényl)hydrazono]-2-[4-(4-méthoxyphényl)-1,3-thiazol-2-yl]-5-méthyl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
1H-Pyrazole-4,5-dione, 1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-, 4-[2-(2-bromo-4-nitrophenyl)hydrazone], (4Z)- [ACD/Index Name]
(4Z)-4-[(2-bromo-4-nitrophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-one
(4Z)-4-[2-(2-bromo-4-nitrophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazole-4,5-dione 4-[N-(2-bromo-4-nitrophenyl)hydrazone]
1H-pyrazole-4,5-dione, 1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-, 4-[(2-bromo-4-nitrophenyl)hydrazone]
314290-73-8 [RN]
4-[(2-Bromo-4-nitro-phenyl)-hydrazono]-2-[4-(4-methoxy-phenyl)-thiazol-2-yl]-5-methyl-2,4-dihydro-pyrazol-3-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 643.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.9±3.0 kJ/mol
    Flash Point: 342.7±34.3 °C
    Index of Refraction: 1.747
    Molar Refractivity: 123.6±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 228.99
    ACD/KOC (pH 5.5): 1441.24
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 10.36
    ACD/KOC (pH 7.4): 65.22
    Polar Surface Area: 153 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 66.5±7.0 dyne/cm
    Molar Volume: 304.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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