ChemSpider 2D Image | 5-(3-Pyridinylsulfamoyl)-N-(1,3-thiazol-2-yl)-2-furamide | C13H10N4O4S2

5-(3-Pyridinylsulfamoyl)-N-(1,3-thiazol-2-yl)-2-furamide

  • Molecular FormulaC13H10N4O4S2
  • Average mass350.373 Da
  • Monoisotopic mass350.014343 Da
  • ChemSpider ID26292079

More details:

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

2-Furancarboxamide, 5-[(3-pyridinylamino)sulfonyl]-N-2-thiazolyl- [ACD/Index Name]
5-(3-Pyridinylsulfamoyl)-N-(1,3-thiazol-2-yl)-2-furamid [German] [ACD/IUPAC Name]
5-(3-Pyridinylsulfamoyl)-N-(1,3-thiazol-2-yl)-2-furamide [ACD/IUPAC Name]
5-(3-Pyridinylsulfamoyl)-N-(1,3-thiazol-2-yl)-2-furamide [French] [ACD/IUPAC Name]
1170551-49-1 [RN]
5-(N-(pyridin-3-yl)sulfamoyl)-N-(thiazol-2-yl)furan-2-carboxamide
5-[(pyridin-3-yl)sulfamoyl]-N-(1,3-thiazol-2-yl)furan-2-carboxamide

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: 1.697
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 88.1±3.0 dyne/cm
Molar Volume: 216.1±3.0 cm3

Click to predict properties on the Chemicalize site


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