Found 116 results

Search term: MF = 'C_{27}H_{25}Cl_{2}N_{3}O_{3}S'
ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-2-{[4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-2-quinolinyl]sulfanyl}acetamide | C27H25Cl2N3O3S

N-(5-Chloro-2-methoxyphenyl)-2-{[4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-2-quinolinyl]sulfanyl}acetamide

  • Molecular FormulaC27H25Cl2N3O3S
  • Average mass542.477 Da
  • Monoisotopic mass541.099365 Da
  • ChemSpider ID21672409

More details:

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

Acetamide, N-(5-chloro-2-methoxyphenyl)-2-[[4-(4-chlorophenyl)-3-cyano-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-2-quinolinyl]thio]- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-2-{[4-(4-chlorphenyl)-3-cyan-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-2-chinolinyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-2-{[4-(4-chlorophényl)-3-cyano-7,7-diméthyl-5-oxo-1,4,5,6,7,8-hexahydro-2-quinoléinyl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-2-{[4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-2-quinolinyl]sulfanyl}acetamide [ACD/IUPAC Name]
889829-51-0 [RN]
N-(5-chloro-2-methoxyphenyl)-2-[[4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide
N-(5-Chloro-2-methoxy-phenyl)-2-[4-(4-chloro-phenyl)-3-cyano-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinolin-2-ylsulfanyl]-acetamide
N-(5-chloro-2-methoxyphenyl)-2-{[4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl]sulfanyl}acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 709.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.7±3.0 kJ/mol
    Flash Point: 382.7±32.9 °C
    Index of Refraction: 1.658
    Molar Refractivity: 142.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.72
    ACD/LogD (pH 5.5): 6.09
    ACD/BCF (pH 5.5): 24801.77
    ACD/KOC (pH 5.5): 48657.95
    ACD/LogD (pH 7.4): 6.09
    ACD/BCF (pH 7.4): 24801.98
    ACD/KOC (pH 7.4): 48658.38
    Polar Surface Area: 117 Å2
    Polarizability: 56.5±0.5 10-24cm3
    Surface Tension: 64.1±5.0 dyne/cm
    Molar Volume: 387.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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