ChemSpider 2D Image | 5-Cyano-4-(2-furyl)-6-{[2-(mesitylamino)-2-oxoethyl]sulfanyl}-2-methyl-N-phenyl-1,4-dihydro-3-pyridinecarboxamide | C29H28N4O3S

5-Cyano-4-(2-furyl)-6-{[2-(mesitylamino)-2-oxoethyl]sulfanyl}-2-methyl-N-phenyl-1,4-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC29H28N4O3S
  • Average mass512.623 Da
  • Monoisotopic mass512.188232 Da
  • ChemSpider ID3477127

More details:

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

3-Pyridinecarboxamide, 5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-6-[[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]thio]-N-phenyl- [ACD/Index Name]
5-Cyan-4-(2-furyl)-6-{[2-(mesitylamino)-2-oxoethyl]sulfanyl}-2-methyl-N-phenyl-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
5-Cyano-4-(2-furyl)-6-{[2-(mesitylamino)-2-oxoethyl]sulfanyl}-2-methyl-N-phenyl-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
5-Cyano-4-(2-furyl)-6-{[2-(mésitylamino)-2-oxoéthyl]sulfanyl}-2-méthyl-N-phényl-1,4-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
5-Cyano-4-(2-furyl)-6-{[2-(mesitylamino)-2-oxoethyl]sulfanyl}-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
5-cyano-4-(furan-2-yl)-2-methyl-6-({2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl}sulfanyl)-N-phenyl-1,4-dihydropyridine-3-carboxamide
5-cyano-4-(furan-2-yl)-2-methyl-6-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
5-Cyano-4-furan-2-yl-2-methyl-6-[(2,4,6-trimethyl-phenylcarbamoyl)-methylsulfanyl]-1,4-dihydro-pyridine-3-carboxylic acid phenylamide
796878-02-9 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 728.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.3±3.0 kJ/mol
    Flash Point: 394.3±32.9 °C
    Index of Refraction: 1.658
    Molar Refractivity: 144.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 5.29
    ACD/BCF (pH 5.5): 6217.57
    ACD/KOC (pH 5.5): 18070.81
    ACD/LogD (pH 7.4): 5.30
    ACD/BCF (pH 7.4): 6221.94
    ACD/KOC (pH 7.4): 18083.49
    Polar Surface Area: 132 Å2
    Polarizability: 57.4±0.5 10-24cm3
    Surface Tension: 63.0±5.0 dyne/cm
    Molar Volume: 393.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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