ChemSpider 2D Image | 2-Amino-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C17H20N2OS

2-Amino-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

  • Molecular FormulaC17H20N2OS
  • Average mass300.418 Da
  • Monoisotopic mass300.129639 Da
  • ChemSpider ID21329932

More details:

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

2-Amino-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
2-Amino-N-(4-éthylphényl)-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
932841-61-7 [RN]
Benzo[b]thiophene-3-carboxamide, 2-amino-N-(4-ethylphenyl)-4,5,6,7-tetrahydro- [ACD/Index Name]
2-Amino-N-(4-ethylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
VS-14300

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

MFCD09971917 [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: 453.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.3±28.7 °C
    Index of Refraction: 1.672
    Molar Refractivity: 89.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.40
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 892.55
    ACD/KOC (pH 5.5): 4504.63
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 892.58
    ACD/KOC (pH 7.4): 4504.78
    Polar Surface Area: 83 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 239.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement