ChemSpider 2D Image | N-{(1Z)-1-[4-(Dimethylamino)phenyl]-3-[(2E)-2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazino]-3-oxo-1-propen-2-yl}-3-fluorobenzamide | C27H27FN4O5

N-{(1Z)-1-[4-(Dimethylamino)phenyl]-3-[(2E)-2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazino]-3-oxo-1-propen-2-yl}-3-fluorobenzamide

  • Molecular FormulaC27H27FN4O5
  • Average mass506.526 Da
  • Monoisotopic mass506.196533 Da
  • ChemSpider ID21820673

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Propenoic acid, 3-[4-(dimethylamino)phenyl]-2-[(3-fluorobenzoyl)amino]-, 2-[(1E)-(4-hydroxy-3,5-dimethoxyphenyl)methylene]hydrazide, (2Z)- [ACD/Index Name]
N-{(1Z)-1-[4-(Dimethylamino)phenyl]-3-[(2E)-2-(4-hydroxy-3,5-dimethoxybenzyliden)hydrazino]-3-oxo-1-propen-2-yl}-3-fluorbenzamid [German] [ACD/IUPAC Name]
N-{(1Z)-1-[4-(Dimethylamino)phenyl]-3-[(2E)-2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazino]-3-oxo-1-propen-2-yl}-3-fluorobenzamide [ACD/IUPAC Name]
N-{(1Z)-1-[4-(Diméthylamino)phényl]-3-[(2E)-2-(4-hydroxy-3,5-diméthoxybenzylidène)hydrazino]-3-oxo-1-propén-2-yl}-3-fluorobenzamide [French] [ACD/IUPAC Name]
N-{(1Z)-1-[4-(Dimethylamino)phenyl]-3-[(2E)-2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazino]-3-oxoprop-1-en-2-yl}-3-fluorobenzamide
341532-51-2 [RN]
N-((Z)-1-(4-(dimethylamino)phenyl)-3-((E)-2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazinyl)-3-oxoprop-1-en-2-yl)-3-fluorobenzamide
N-[(Z)-1-(4-DIMETHYLAMINOPHENYL)-3-[(2E)-2-[(4-HYDROXY-3,5-DIMETHOXYPHENYL)METHYLIDENE]HYDRAZINYL]-3-OXOPROP-1-EN-2-YL]-3-FLUOROBENZAMIDE
N-[2-(4-Dimethylamino-phenyl)-1-(4-hydroxy-3,5-dimethoxy-benzylidene-hydrazinocarbonyl)-vinyl]-3-fluoro-benzamide
N-{(1Z)-1-[4-(dimethylamino)phenyl]-3-[(2E)-2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}-3-fluorobenzamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.582
    Molar Refractivity: 136.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.36
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 371.61
    ACD/KOC (pH 5.5): 2394.49
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 366.13
    ACD/KOC (pH 7.4): 2359.13
    Polar Surface Area: 112 Å2
    Polarizability: 54.3±0.5 10-24cm3
    Surface Tension: 43.1±7.0 dyne/cm
    Molar Volume: 410.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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