ChemSpider 2D Image | N-(4,7-Dichloro-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide | C20H19Cl2N3O4S2

N-(4,7-Dichloro-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide

  • Molecular FormulaC20H19Cl2N3O4S2
  • Average mass500.419 Da
  • Monoisotopic mass499.019409 Da
  • ChemSpider ID3761744

More details:

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

Benzamide, N-(4,7-dichloro-2-benzothiazolyl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]- [ACD/Index Name]
N-(4,7-Dichlor-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-(4,7-Dichloro-1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-(4,7-Dichloro-1,3-benzothiazol-2-yl)-4-[(2,6-diméthyl-4-morpholinyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
N-(4,7-dichlorobenzo[d]thiazol-2-yl)-4-((2,6-dimethylmorpholino)sulfonyl)benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 123.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1144.33
ACD/KOC (pH 5.5): 5353.15
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 471.44
ACD/KOC (pH 7.4): 2205.36
Polar Surface Area: 125 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 335.4±3.0 cm3

Click to predict properties on the Chemicalize site


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