ChemSpider 2D Image | 2-amino-6-(tert-pentyl)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide | C21H28N2OS

2-amino-6-(tert-pentyl)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

  • Molecular FormulaC21H28N2OS
  • Average mass356.525 Da
  • Monoisotopic mass356.192230 Da
  • ChemSpider ID21329925

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

2-Amino-6-(2-methyl-2-butanyl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-Amino-6-(2-methyl-2-butanyl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
2-Amino-6-(2-méthyl-2-butanyl)-N-(4-méthylphényl)-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
2-amino-6-(2-methylbutan-2-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-amino-6-(tert-pentyl)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
863186-09-8 [RN]
Benzo[b]thiophene-3-carboxamide, 2-amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-N-(4-methylphenyl)- [ACD/Index Name]
[863186-09-8] [RN]
2-amino-6-tert-amyl-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-Amino-6-tert-pentyl-N-p-tolyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD03422606 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 484.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.6±28.7 °C
    Index of Refraction: 1.623
    Molar Refractivity: 107.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 7.12
    ACD/LogD (pH 5.5): 5.95
    ACD/BCF (pH 5.5): 19445.79
    ACD/KOC (pH 5.5): 40881.25
    ACD/LogD (pH 7.4): 5.95
    ACD/BCF (pH 7.4): 19446.34
    ACD/KOC (pH 7.4): 40882.41
    Polar Surface Area: 83 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 305.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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