ChemSpider 2D Image | N-[(3-Methyl-2-thienyl)methyl]-3-phenyl-N-(tetrahydro-2-furanylmethyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide | C22H25NO3S2

N-[(3-Methyl-2-thienyl)methyl]-3-phenyl-N-(tetrahydro-2-furanylmethyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide

  • Molecular FormulaC22H25NO3S2
  • Average mass415.569 Da
  • Monoisotopic mass415.127594 Da
  • ChemSpider ID21848264

More details:

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

1,4-Oxathiin-2-carboxamide, 5,6-dihydro-N-[(3-methyl-2-thienyl)methyl]-3-phenyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-[(3-Methyl-2-thienyl)methyl]-3-phenyl-N-(tetrahydro-2-furanylmethyl)-5,6-dihydro-1,4-oxathiin-2-carboxamid [German] [ACD/IUPAC Name]
N-[(3-Methyl-2-thienyl)methyl]-3-phenyl-N-(tetrahydro-2-furanylmethyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide [ACD/IUPAC Name]
N-[(3-Méthyl-2-thiényl)méthyl]-3-phényl-N-(tétrahydro-2-furanylméthyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide [French] [ACD/IUPAC Name]
N-[(3-Methyl-2-thienyl)methyl]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
1010938-18-7 [RN]
N-[(3-methyl(2-thienyl))methyl]-N-(oxolan-2-ylmethyl)(5-phenyl(2,3-dihydro-1,4-oxathiin-6-yl))carboxamide
N-[(3-methylthiophen-2-yl)methyl]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
N-[(3-methylthiophen-2-yl)methyl]-N-(oxolan-2-ylmethyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 614.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.2±3.0 kJ/mol
    Flash Point: 325.5±31.5 °C
    Index of Refraction: 1.623
    Molar Refractivity: 115.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 4.25
    ACD/BCF (pH 5.5): 994.13
    ACD/KOC (pH 5.5): 4865.98
    ACD/LogD (pH 7.4): 4.25
    ACD/BCF (pH 7.4): 994.13
    ACD/KOC (pH 7.4): 4865.98
    Polar Surface Area: 92 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 327.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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