ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[methyl(tetrahydro-2-furanylmethyl)sulfamoyl]benzamide | C26H34N4O4S2

N-[2-(Dimethylamino)ethyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[methyl(tetrahydro-2-furanylmethyl)sulfamoyl]benzamide

  • Molecular FormulaC26H34N4O4S2
  • Average mass530.703 Da
  • Monoisotopic mass530.202148 Da
  • ChemSpider ID22219685

More details:

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

Benzamide, N-[2-(dimethylamino)ethyl]-N-(4,6-dimethyl-2-benzothiazolyl)-4-[[methyl[(tetrahydro-2-furanyl)methyl]amino]sulfonyl]- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[methyl(tetrahydro-2-furanylmethyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[methyl(tetrahydro-2-furanylmethyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N-(4,6-diméthyl-1,3-benzothiazol-2-yl)-4-[méthyl(tétrahydro-2-furanylméthyl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 669.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.5±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 145.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 4.19
ACD/KOC (pH 5.5): 20.69
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 213.40
ACD/KOC (pH 7.4): 1054.20
Polar Surface Area: 120 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 414.3±3.0 cm3

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