ChemSpider 2D Image | N-[6-(Isopropylsulfamoyl)-1,3-benzothiazol-2-yl]-5-[(methylsulfonyl)methyl]-2-furamide | C17H19N3O6S3

N-[6-(Isopropylsulfamoyl)-1,3-benzothiazol-2-yl]-5-[(methylsulfonyl)methyl]-2-furamide

  • Molecular FormulaC17H19N3O6S3
  • Average mass457.544 Da
  • Monoisotopic mass457.043610 Da
  • ChemSpider ID67772802

More details:

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

2-Furancarboxamide, N-[6-[[(1-methylethyl)amino]sulfonyl]-2-benzothiazolyl]-5-[(methylsulfonyl)methyl]- [ACD/Index Name]
N-[6-(Isopropylsulfamoyl)-1,3-benzothiazol-2-yl]-5-[(methylsulfonyl)methyl]-2-furamid [German] [ACD/IUPAC Name]
N-[6-(Isopropylsulfamoyl)-1,3-benzothiazol-2-yl]-5-[(methylsulfonyl)methyl]-2-furamide [ACD/IUPAC Name]
N-[6-(Isopropylsulfamoyl)-1,3-benzothiazol-2-yl]-5-[(méthylsulfonyl)méthyl]-2-furamide [French] [ACD/IUPAC Name]

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: 1.641
Molar Refractivity: 110.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.28
ACD/KOC (pH 5.5): 81.03
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 35.54
Polar Surface Area: 180 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 305.8±3.0 cm3

Click to predict properties on the Chemicalize site


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