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Search term: QFNPOLNDQKHYKI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Amino-N-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C16H18N2O2S

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

  • Molecular FormulaC16H18N2O2S
  • Average mass302.391 Da
  • Monoisotopic mass302.108887 Da
  • ChemSpider ID21329926

More details:

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

2-Amino-N-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
2-Amino-N-(3-méthoxyphényl)-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
861239-04-5 [RN]
Benzo[b]thiophene-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-N-(3-methoxyphenyl)- [ACD/Index Name]
2-Amino-N-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
VS-14293

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

MFCD03422614 [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: 463.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 234.0±28.7 °C
    Index of Refraction: 1.677
    Molar Refractivity: 86.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.57
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 317.14
    ACD/KOC (pH 5.5): 2147.85
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 317.15
    ACD/KOC (pH 7.4): 2147.86
    Polar Surface Area: 93 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 230.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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