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

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

  • Molecular FormulaC29H28N4O3S
  • Average mass512.623 Da
  • Monoisotopic mass512.188232 Da
  • ChemSpider ID3600391

More details:

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

3-Pyridinecarboxamide, 5-cyano-6-[[2-[(2,4-dimethylphenyl)amino]-2-oxoethyl]thio]-4-(2-furanyl)-1,4-dihydro-2-methyl-N-(2-methylphenyl)- [ACD/Index Name]
5-Cyan-6-({2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-4-(2-furyl)-2-methyl-N-(2-methylphenyl)-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
5-Cyano-6-({2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-4-(2-furyl)-2-methyl-N-(2-methylphenyl)-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
5-Cyano-6-({2-[(2,4-diméthylphényl)amino]-2-oxoéthyl}sulfanyl)-4-(2-furyl)-2-méthyl-N-(2-méthylphényl)-1,4-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
5-Cyano-6-({2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-4-(2-furyl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide
374771-17-2 [RN]
5-cyano-6-({2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide
5-Cyano-6-[(2,4-dimethyl-phenylcarbamoyl)-methylsulfanyl]-4-furan-2-yl-2-methyl-1,4-dihydro-pyridine-3-carboxylic acid o-tolylamide
5-cyano-6-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide
N-(2,4-dimethylphenyl)-2-{3-cyano-4-(2-furyl)-6-methyl-5-[N-(2-methylphenyl)carbamoyl](2-1,4-dihydropyridylthio)}acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 738.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.8±3.0 kJ/mol
    Flash Point: 400.7±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): 5.36
    ACD/BCF (pH 5.5): 6963.74
    ACD/KOC (pH 5.5): 19600.92
    ACD/LogD (pH 7.4): 5.36
    ACD/BCF (pH 7.4): 6964.94
    ACD/KOC (pH 7.4): 19604.29
    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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