ChemSpider 2D Image | 4-[Cyclohexyl(methyl)sulfamoyl]-N-[(2Z)-4-ethoxy-3-ethyl-1,3-benzothiazol-2(3H)-ylidene]benzamide | C25H31N3O4S2

4-[Cyclohexyl(methyl)sulfamoyl]-N-[(2Z)-4-ethoxy-3-ethyl-1,3-benzothiazol-2(3H)-ylidene]benzamide

  • Molecular FormulaC25H31N3O4S2
  • Average mass501.661 Da
  • Monoisotopic mass501.175598 Da
  • ChemSpider ID1615099

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[Cyclohexyl(methyl)sulfamoyl]-N-[(2Z)-4-ethoxy-3-ethyl-1,3-benzothiazol-2(3H)-yliden]benzamid [German] [ACD/IUPAC Name]
4-[Cyclohexyl(methyl)sulfamoyl]-N-[(2Z)-4-ethoxy-3-ethyl-1,3-benzothiazol-2(3H)-ylidene]benzamide [ACD/IUPAC Name]
4-[Cyclohexyl(méthyl)sulfamoyl]-N-[(2Z)-4-éthoxy-3-éthyl-1,3-benzothiazol-2(3H)-ylidène]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(cyclohexylmethylamino)sulfonyl]-N-[(2Z)-4-ethoxy-3-ethyl-2(3H)-benzothiazolylidene]- [ACD/Index Name]
(Z)-4-(N-cyclohexyl-N-methylsulfamoyl)-N-(4-ethoxy-3-ethylbenzo[d]thiazol-2(3H)-ylidene)benzamide
533868-83-6 [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: 662.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 354.6±34.3 °C
    Index of Refraction: 1.639
    Molar Refractivity: 137.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 6.12
    ACD/LogD (pH 5.5): 5.34
    ACD/BCF (pH 5.5): 6715.68
    ACD/KOC (pH 5.5): 19099.50
    ACD/LogD (pH 7.4): 5.34
    ACD/BCF (pH 7.4): 6715.68
    ACD/KOC (pH 7.4): 19099.50
    Polar Surface Area: 113 Å2
    Polarizability: 54.6±0.5 10-24cm3
    Surface Tension: 50.7±7.0 dyne/cm
    Molar Volume: 382.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement