Found 14 results

Search term: MF = 'C_{30}H_{26}Cl_{2}FN_{3}O_{3}'
ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-1-[({[4-(4-fluorophenyl)-2,6-dioxocyclohexylidene]methyl}amino)methyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide | C30H26Cl2FN3O3

N-(3,4-Dichlorophenyl)-1-[({[4-(4-fluorophenyl)-2,6-dioxocyclohexylidene]methyl}amino)methyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide

  • Molecular FormulaC30H26Cl2FN3O3
  • Average mass566.450 Da
  • Monoisotopic mass565.133545 Da
  • ChemSpider ID35420359

More details:

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

2(1H)-Isoquinolinecarboxamide, N-(3,4-dichlorophenyl)-1-[[[[4-(4-fluorophenyl)-2,6-dioxocyclohexylidene]methyl]amino]methyl]-3,4-dihydro- [ACD/Index Name]
N-(3,4-Dichlorophényl)-1-[({[4-(4-fluorophényl)-2,6-dioxocyclohexylidène]méthyl}amino)méthyl]-3,4-dihydro-2(1H)-isoquinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorophenyl)-1-[({[4-(4-fluorophenyl)-2,6-dioxocyclohexylidene]methyl}amino)methyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-1-[({[4-(4-fluorphenyl)-2,6-dioxocyclohexyliden]methyl}amino)methyl]-3,4-dihydro-2(1H)-isochinolincarboxamid [German] [ACD/IUPAC Name]
516456-69-2 [RN]
N-(3,4-dichlorophenyl)-1-((((4-(4-fluorophenyl)-2,6-dioxocyclohexylidene)methyl)amino)methyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide
N-(3,4-dichlorophenyl)-1-[({[4-(4-fluorophenyl)-2,6-dioxocyclohexylidene]methyl}amino)methyl]-3,4-dihydroisoquinoline-2(1H)-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 771.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 112.3±3.0 kJ/mol
    Flash Point: 420.3±32.9 °C
    Index of Refraction: 1.676
    Molar Refractivity: 150.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 5.74
    ACD/BCF (pH 5.5): 13545.82
    ACD/KOC (pH 5.5): 31557.57
    ACD/LogD (pH 7.4): 5.74
    ACD/BCF (pH 7.4): 13537.47
    ACD/KOC (pH 7.4): 31538.10
    Polar Surface Area: 79 Å2
    Polarizability: 59.6±0.5 10-24cm3
    Surface Tension: 64.1±3.0 dyne/cm
    Molar Volume: 399.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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