Found 246 results

Search term: MF = 'C_{27}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | N-{(1Z)-3-[(2E)-2-(2-Bromo-5-hydroxybenzylidene)hydrazino]-1-[4-(diethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamide | C27H27BrN4O3

N-{(1Z)-3-[(2E)-2-(2-Bromo-5-hydroxybenzylidene)hydrazino]-1-[4-(diethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamide

  • Molecular FormulaC27H27BrN4O3
  • Average mass535.432 Da
  • Monoisotopic mass534.126648 Da
  • ChemSpider ID7889279

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Propenoic acid, 2-(benzoylamino)-3-[4-(diethylamino)phenyl]-, 2-[(1E)-(2-bromo-5-hydroxyphenyl)methylene]hydrazide, (2Z)- [ACD/Index Name]
N-{(1Z)-3-[(2E)-2-(2-Brom-5-hydroxybenzyliden)hydrazino]-1-[4-(diethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
N-{(1Z)-3-[(2E)-2-(2-Bromo-5-hydroxybenzylidene)hydrazino]-1-[4-(diethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamide [ACD/IUPAC Name]
N-{(1Z)-3-[(2E)-2-(2-Bromo-5-hydroxybenzylidène)hydrazino]-1-[4-(diéthylamino)phényl]-3-oxo-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]
352285-80-4 [RN]
MXXRWDUEPYHTHT-NVRFOXTESA-N
N-[(Z)-3-[(2E)-2-[(2-bromo-5-hydroxyphenyl)methylidene]hydrazinyl]-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl]benzamide
N-{1-{[2-(2-bromo-5-hydroxybenzylidene)hydrazino]carbonyl}-2-[4-(diethylamino)phenyl]vinyl}benzamide

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

AG-205/34688019 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.613
    Molar Refractivity: 142.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 7.50
    ACD/LogD (pH 5.5): 5.72
    ACD/BCF (pH 5.5): 11395.39
    ACD/KOC (pH 5.5): 23725.93
    ACD/LogD (pH 7.4): 5.93
    ACD/BCF (pH 7.4): 18513.70
    ACD/KOC (pH 7.4): 38546.69
    Polar Surface Area: 94 Å2
    Polarizability: 56.4±0.5 10-24cm3
    Surface Tension: 47.2±7.0 dyne/cm
    Molar Volume: 408.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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