ChemSpider 2D Image | 2-{4-[(Z)-{[({5-[3-(4-Methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetyl]hydrazono}methyl]phenoxy}-N-phenylacetamide | C30H31N5O5S

2-{4-[(Z)-{[({5-[3-(4-Methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetyl]hydrazono}methyl]phenoxy}-N-phenylacetamide

  • Molecular FormulaC30H31N5O5S
  • Average mass573.663 Da
  • Monoisotopic mass573.204590 Da
  • ChemSpider ID4879093

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(Z)-{[({5-[3-(4-Methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetyl]hydrazono}methyl]phenoxy}-N-phenylacetamid [German] [ACD/IUPAC Name]
2-{4-[(Z)-{[({5-[3-(4-Methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetyl]hydrazono}methyl]phenoxy}-N-phenylacetamide [ACD/IUPAC Name]
2-{4-[(Z)-{[2-({5-[3-(4-Méthoxy-2-méthylphényl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acétyl]hydrazono}méthyl]phénoxy}-N-phénylacétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[5-[3-(4-methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]-, 2-[(1Z)-[4-[2-oxo-2-(phenylamino)ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
2-(4-{2-[({5-[3-(4-methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetyl]carbohydrazonoyl}phenoxy)-N-phenylacetamide
2-[4-[(Z)-[[2-[[5-[3-(4-methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide
496937-42-9 [RN]
IBKVYYFKWRYDNV-MNBJERMJSA-N
MolPort-019-782-040

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

AO-081/15245224 [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: 1.624
    Molar Refractivity: 159.2±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 3
    ACD/LogP: 5.59
    ACD/LogD (pH 5.5): 4.96
    ACD/BCF (pH 5.5): 3447.09
    ACD/KOC (pH 5.5): 11849.55
    ACD/LogD (pH 7.4): 4.96
    ACD/BCF (pH 7.4): 3446.58
    ACD/KOC (pH 7.4): 11847.78
    Polar Surface Area: 153 Å2
    Polarizability: 63.1±0.5 10-24cm3
    Surface Tension: 49.4±7.0 dyne/cm
    Molar Volume: 451.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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