Found 219 results

Search term: MF = 'C_{30}H_{38}N_{4}O_{2}S'
ChemSpider 2D Image | 2-({4-Benzyl-5-[(4-cyclohexylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclohexylacetamide | C30H38N4O2S

2-({4-Benzyl-5-[(4-cyclohexylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclohexylacetamide

  • Molecular FormulaC30H38N4O2S
  • Average mass518.713 Da
  • Monoisotopic mass518.271545 Da
  • ChemSpider ID17531095

More details:

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

2-({4-Benzyl-5-[(4-cyclohexylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclohexylacetamid [German] [ACD/IUPAC Name]
2-({4-Benzyl-5-[(4-cyclohexylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclohexylacetamide [ACD/IUPAC Name]
2-({4-Benzyl-5-[(4-cyclohexylphénoxy)méthyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclohexylacétamide [French] [ACD/IUPAC Name]
Acetamide, N-cyclohexyl-2-[[5-[(4-cyclohexylphenoxy)methyl]-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
2-({4-benzyl-5-[(4-cyclohexylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}thio)-N-cyclohexylacetamide
2-[[4-benzyl-5-[(4-cyclohexylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylacetamide
881604-82-6 [RN]
MFCD08582834
N-cyclohexyl-2-{5-[(4-cyclohexylphenoxy)methyl]-4-benzyl(1,2,4-triazol-3-ylthio)}acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.648
    Molar Refractivity: 151.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 7.55
    ACD/LogD (pH 5.5): 5.91
    ACD/BCF (pH 5.5): 18189.35
    ACD/KOC (pH 5.5): 38972.68
    ACD/LogD (pH 7.4): 5.91
    ACD/BCF (pH 7.4): 18189.89
    ACD/KOC (pH 7.4): 38973.83
    Polar Surface Area: 94 Å2
    Polarizability: 60.0±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 415.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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