ChemSpider 2D Image | 2-(5-Amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylene]acetohydrazide | C12H13N5O3S

2-(5-Amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylene]acetohydrazide

  • Molecular FormulaC12H13N5O3S
  • Average mass307.328 Da
  • Monoisotopic mass307.073914 Da
  • ChemSpider ID21207395

  • 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, 5-amino-, 2-[(1E)-(4-hydroxy-3-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
2-(5-Amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(5-Amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-(5-Amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-hydroxy-3-méthoxyphényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
(5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid (4-hydroxy-3-methoxy-benzylidene)-hydrazide
(E)-N'-(4-hydroxy-3-methoxybenzylidene)-2-(5-imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetohydrazide
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
324531-98-8 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
N-[(1E)-2-(4-hydroxy-3-methoxyphenyl)-1-azavinyl]-2-(5-amino(1,3,4-thiadiazol-2-yl))acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.707
    Molar Refractivity: 77.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.77
    ACD/KOC (pH 5.5): 52.26
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.71
    ACD/KOC (pH 7.4): 50.53
    Polar Surface Area: 151 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 65.6±7.0 dyne/cm
    Molar Volume: 199.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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