ChemSpider 2D Image | N-(6-Sulfamoyl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide | C15H10F3N3O4S2

N-(6-Sulfamoyl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide

  • Molecular FormulaC15H10F3N3O4S2
  • Average mass417.383 Da
  • Monoisotopic mass417.006470 Da
  • ChemSpider ID128903403

More details:

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

Benzamide, N-[6-(aminosulfonyl)-2-benzothiazolyl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-(6-Sulfamoyl-1,3-benzothiazol-2-yl)-4-(trifluormethoxy)benzamid [German] [ACD/IUPAC Name]
N-(6-Sulfamoyl-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide [ACD/IUPAC Name]
N-(6-Sulfamoyl-1,3-benzothiazol-2-yl)-4-(trifluorométhoxy)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 92.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.86
ACD/KOC (pH 5.5): 520.34
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 30.04
ACD/KOC (pH 7.4): 356.39
Polar Surface Area: 148 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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