Found 20 results

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

(4E)-2-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-4-[(2-methoxy-5-nitrophenyl)hydrazono]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC20H15BrN6O4S
  • Average mass515.340 Da
  • Monoisotopic mass514.005859 Da
  • ChemSpider ID7961974

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-2-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-4-[(2-methoxy-5-nitrophenyl)hydrazono]-5-methyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4E)-2-[4-(4-Bromophényl)-1,3-thiazol-2-yl]-4-[(2-méthoxy-5-nitrophényl)hydrazono]-5-méthyl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
(4E)-2-[4-(4-Bromphenyl)-1,3-thiazol-2-yl]-4-[(2-methoxy-5-nitrophenyl)hydrazono]-5-methyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
1H-Pyrazole-4,5-dione, 1-[4-(4-bromophenyl)-2-thiazolyl]-3-methyl-, 4-[2-(2-methoxy-5-nitrophenyl)hydrazone], (4E)- [ACD/Index Name]
(4E)-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazole-4,5-dione 4-[(2-methoxy-5-nitrophenyl)hydrazone]
(4E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-5-methylpyrazol-3-one
1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazole-4,5-dione 4-({5-nitro-2-methoxyphenyl}hydrazone)
1H-pyrazole-4,5-dione, 1-[4-(4-bromophenyl)-2-thiazolyl]-3-methyl-, 4-[(2-methoxy-5-nitrophenyl)hydrazone], (4E)-
314292-49-4 [RN]
GTOFAGXNUOWAKQ-HKOYGPOVSA-N

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

AN-329/11385065 [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: 652.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.1±3.0 kJ/mol
    Flash Point: 348.3±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: 4.11
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 562.72
    ACD/KOC (pH 5.5): 2941.58
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 31.31
    ACD/KOC (pH 7.4): 163.67
    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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