ChemSpider 2D Image | 5-(Phenylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-furamide | C20H15N3O6S3

5-(Phenylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-furamide

  • Molecular FormulaC20H15N3O6S3
  • Average mass489.545 Da
  • Monoisotopic mass489.012299 Da
  • ChemSpider ID23459957

More details:

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

2-Furancarboxamide, 5-(phenylsulfonyl)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- [ACD/Index Name]
5-(Phenylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
5-(Phenylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-furamide [ACD/IUPAC Name]
5-(Phénylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phényl]-2-furamide [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: 1.690
Molar Refractivity: 119.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.09
ACD/KOC (pH 5.5): 375.66
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 8.73
ACD/KOC (pH 7.4): 116.73
Polar Surface Area: 180 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 311.3±3.0 cm3

Click to predict properties on the Chemicalize site


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