ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide | C26H34N4O4S2

N-[2-(Dimethylamino)ethyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide

  • Molecular FormulaC26H34N4O4S2
  • Average mass530.703 Da
  • Monoisotopic mass530.202148 Da
  • ChemSpider ID22219684

More details:

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

Benzamide, N-[2-(dimethylamino)ethyl]-N-(4,5-dimethyl-2-benzothiazolyl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N-(4,5-diméthyl-1,3-benzothiazol-2-yl)-4-[(2,6-diméthyl-4-morpholinyl)sulfonyl]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: 666.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 357.0±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 145.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 18.62
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 184.25
ACD/KOC (pH 7.4): 948.88
Polar Surface Area: 120 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 419.4±3.0 cm3

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