ChemSpider 2D Image | N-(4,5-Dihydro-1,3-thiazol-2-yl)-5-sulfamoyl-2-furamide | C8H9N3O4S2

N-(4,5-Dihydro-1,3-thiazol-2-yl)-5-sulfamoyl-2-furamide

  • Molecular FormulaC8H9N3O4S2
  • Average mass275.305 Da
  • Monoisotopic mass275.003448 Da
  • ChemSpider ID32206795

More details:

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

2-Furancarboxamide, 5-(aminosulfonyl)-N-(4,5-dihydro-2-thiazolyl)- [ACD/Index Name]
N-(4,5-Dihydro-1,3-thiazol-2-yl)-5-sulfamoyl-2-furamid [German] [ACD/IUPAC Name]
N-(4,5-Dihydro-1,3-thiazol-2-yl)-5-sulfamoyl-2-furamide [ACD/IUPAC Name]
N-(4,5-Dihydro-1,3-thiazol-2-yl)-5-sulfamoyl-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.772
Molar Refractivity: 62.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.39
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.94
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.20
Polar Surface Area: 148 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 87.0±7.0 dyne/cm
Molar Volume: 149.2±7.0 cm3

Click to predict properties on the Chemicalize site


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