Found 597 results

Search term: MF = 'C_{26}H_{26}N_{6}O_{3}S'
ChemSpider 2D Image | 2-({4-Allyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-(2,4-dihydroxyphenyl)methylene]propanehydrazide | C26H26N6O3S

2-({4-Allyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-(2,4-dihydroxyphenyl)methylene]propanehydrazide

  • Molecular FormulaC26H26N6O3S
  • Average mass502.588 Da
  • Monoisotopic mass502.178711 Da
  • ChemSpider ID12521393

  • Double-bond stereo - Double-bond stereo

More details:

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

2-({4-Allyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-(2,4-dihydroxyphenyl)methylen]propanhydrazid [German] [ACD/IUPAC Name]
2-({4-Allyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-(2,4-dihydroxyphenyl)methylene]propanehydrazide [ACD/IUPAC Name]
2-({4-Allyl-5-[(1-naphtylamino)méthyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-(2,4-dihydroxyphényl)méthylène]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[[5-[(1-naphthalenylamino)methyl]-4-(2-propen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1E)-(2,4-dihydroxyphenyl)methylene]hydrazide [ACD/Index Name]
(E)-2-((4-allyl-5-((naphthalen-1-ylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N'-(2,4-dihydroxybenzylidene)propanehydrazide
2-({4-allyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-(2,4-dihydroxybenzylidene)propanohydrazide
2-[4-Allyl-5-(naphthalen-1-ylaminomethyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-propionic acid (2,4-dihydroxy-benzylidene)-hydrazide
570418-34-7 [RN]
N'-[(E)-(2,4-dihydroxyphenyl)methylidene]-2-({5-[(naphthalen-1-ylamino)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanehydrazide
N-[(E)-(2,4-DIHYDROXYPHENYL)METHYLIDENEAMINO]-2-[[5-[(NAPHTHALEN-1-YLAMINO)METHYL]-4-PROP-2-ENYL-1,2,4-TRIAZOL-3-YL]SULFANYL]PROPANAMIDE

    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: 1.677
    Molar Refractivity: 141.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.93
    ACD/LogD (pH 5.5): 4.11
    ACD/BCF (pH 5.5): 782.30
    ACD/KOC (pH 5.5): 4089.60
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 556.01
    ACD/KOC (pH 7.4): 2906.61
    Polar Surface Area: 150 Å2
    Polarizability: 56.1±0.5 10-24cm3
    Surface Tension: 55.2±7.0 dyne/cm
    Molar Volume: 375.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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