ChemSpider 2D Image | 3,5-bis[2-(2-methylphenoxy)acetamido]-N-(1,3-thiazol-2-yl)benzamide | C28H26N4O5S

3,5-bis[2-(2-methylphenoxy)acetamido]-N-(1,3-thiazol-2-yl)benzamide

  • Molecular FormulaC28H26N4O5S
  • Average mass530.595 Da
  • Monoisotopic mass530.162415 Da
  • ChemSpider ID4173349

More details:

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

3,5-bis[2-(2-methylphenoxy)acetamido]-N-(1,3-thiazol-2-yl)benzamide
3,5-Bis{[(2-methylphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
3,5-Bis{[(2-methylphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide [ACD/IUPAC Name]
3,5-Bis{[2-(2-méthylphénoxy)acétyl]amino}-N-(1,3-thiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-bis[[2-(2-methylphenoxy)acetyl]amino]-N-2-thiazolyl- [ACD/Index Name]
3,5-bis[[2-(2-methylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
3,5-bis{[(2-methylphenoxy)acetyl]amino}-N-1,3-thiazol-2-ylbenzamide
404359-51-9 [RN]
benzamide, 3,5-bis[[(2-methylphenoxy)acetyl]amino]-N-2-thiazolyl-
N-Thiazol-2-yl-3,5-bis-(2-o-tolyloxy-acetylamino)-benzamide

    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: 1.692
    Molar Refractivity: 148.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.75
    ACD/LogD (pH 5.5): 4.56
    ACD/BCF (pH 5.5): 1713.78
    ACD/KOC (pH 5.5): 7122.73
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 521.39
    ACD/KOC (pH 7.4): 2166.98
    Polar Surface Area: 147 Å2
    Polarizability: 58.7±0.5 10-24cm3
    Surface Tension: 63.5±3.0 dyne/cm
    Molar Volume: 386.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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