ChemSpider 2D Image | 5-(Methylsulfamoyl)-N-(1,3-thiazol-2-yl)-2-furamide | C9H9N3O4S2

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

  • Molecular FormulaC9H9N3O4S2
  • Average mass287.315 Da
  • Monoisotopic mass287.003448 Da
  • ChemSpider ID26292074

More details:

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

2-Furancarboxamide, 5-[(methylamino)sulfonyl]-N-2-thiazolyl- [ACD/Index Name]
5-(Methylsulfamoyl)-N-(1,3-thiazol-2-yl)-2-furamid [German] [ACD/IUPAC Name]
5-(Methylsulfamoyl)-N-(1,3-thiazol-2-yl)-2-furamide [ACD/IUPAC Name]
5-(Méthylsulfamoyl)-N-(1,3-thiazol-2-yl)-2-furamide [French] [ACD/IUPAC Name]
1147663-58-8 [RN]
5-(methylsulfamoyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
5-(N-methylsulfamoyl)-N-(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: 1.627
Molar Refractivity: 65.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.61
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.77
Polar Surface Area: 138 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 184.4±3.0 cm3

Click to predict properties on the Chemicalize site


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