Found 12775 results

Search term: MF = 'C_{16}H_{19}N_{3}O_{4}'
ChemSpider 2D Image | methyl 2-[(4Z)-4-[(dimethylamino)methylidene]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate | C16H19N3O4

methyl 2-[(4Z)-4-[(dimethylamino)methylidene]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate

  • Molecular FormulaC16H19N3O4
  • Average mass317.340 Da
  • Monoisotopic mass317.137543 Da
  • ChemSpider ID28943106

  • Double-bond stereo - Double-bond stereo

More details:

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

[(4Z)-4-[(Diméthylamino)méthylène]-1-(4-méthoxyphényl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acétate de méthyle [French] [ACD/IUPAC Name]
1379821-56-3 [RN]
methyl 2-[(4Z)-4-[(dimethylamino)methylidene]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate
Methyl-[(4Z)-4-[(dimethylamino)methylen]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetat [German] [ACD/IUPAC Name]
[4-Dimethylaminomethylene-1-(4-methoxy-phenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]-acetic acid methyl ester
1H-pyrazole-3-acetic acid, 4-[(dimethylamino)methylene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)
1H-Pyrazole-3-acetic acid, 4-[(dimethylamino)methylene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)- [ACD/Index Name]
Methyl [(4Z)-4-[(dimethylamino)methylene]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate [ACD/IUPAC Name]
methyl [(4Z)-4-[(dimethylamino)methylidene]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate
Methyl 2-(4-((dimethylamino)methylene)-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 427.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 212.0±31.5 °C
    Index of Refraction: 1.565
    Molar Refractivity: 85.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): -0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.32
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 2.39
    ACD/KOC (pH 7.4): 46.36
    Polar Surface Area: 71 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 41.8±7.0 dyne/cm
    Molar Volume: 263.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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