ChemSpider 2D Image | N-(5-{2-[2-(4-hydroxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide | C19H17N5O4S

N-(5-{2-[2-(4-hydroxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide

  • Molecular FormulaC19H17N5O4S
  • Average mass411.434 Da
  • Monoisotopic mass411.100128 Da
  • ChemSpider ID17735390

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,4-thiadiazole-2-acetic acid, 4,5-dihydro-5-[(4-methoxybenzoyl)imino]-, 2-[(1E)-(4-hydroxyphenyl)methylene]hydrazide, (5E)-
1,3,4-Thiadiazole-2-acetic acid, 5-[(4-methoxybenzoyl)amino]-, 2-[(1E)-(4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N-(5-{2-[(2E)-2-(4-Hydroxybenzyliden)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-(5-{2-[(2E)-2-(4-Hydroxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide [ACD/IUPAC Name]
N-(5-{2-[(2E)-2-(4-Hydroxybenzylidène)hydrazino]-2-oxoéthyl}-1,3,4-thiadiazol-2-yl)-4-méthoxybenzamide [French] [ACD/IUPAC Name]
N-(5-{2-[2-(4-hydroxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide [ACD/IUPAC Name]
N-[(2E)-5-{2-[(2E)-2-(4-Hydroxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2(3H)-ylidene]-4-methoxybenzamide
322659-38-1 [RN]
N-(5-(2-((E)-2-(4-hydroxybenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2(3H)-ylidene)-4-methoxybenzamide
N-(5-{2-[(2E)-2-(4-hydroxybenzylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.683
    Molar Refractivity: 109.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.07
    ACD/KOC (pH 5.5): 780.09
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 72.57
    ACD/KOC (pH 7.4): 734.58
    Polar Surface Area: 154 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 59.5±7.0 dyne/cm
    Molar Volume: 288.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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