ChemSpider 2D Image | 2-Amino-N-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C17H20N2O3S

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

  • Molecular FormulaC17H20N2O3S
  • Average mass332.417 Da
  • Monoisotopic mass332.119476 Da
  • ChemSpider ID21329929

More details:

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

2-Amino-N-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
2-Amino-N-(2,4-diméthoxyphényl)-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
862677-82-5 [RN]
Benzo[b]thiophene-3-carboxamide, 2-amino-N-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro- [ACD/Index Name]
2-Amino-benzothiazole-6-carboxylic acid sec-butylamide
2-Amino-N-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
VS-14296

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

MFCD03422635 [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: 497.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 254.9±28.7 °C
    Index of Refraction: 1.655
    Molar Refractivity: 93.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 321.63
    ACD/KOC (pH 5.5): 2169.17
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 321.83
    ACD/KOC (pH 7.4): 2170.52
    Polar Surface Area: 102 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 254.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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